REMARK ID 394309 MODEL 1 2022-08-13_00000230_1_19
PFRMAT TS
TARGET 2022-08-13_00000230_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.791   1.796  -0.792  1.00  9.25           N  
ATOM      2  CA  MET A   1       0.336   1.066  -0.225  1.00  9.25           C  
ATOM      3  C   MET A   1       1.651   1.798  -0.457  1.00  9.25           C  
ATOM      4  O   MET A   1       2.571   1.249  -1.065  1.00  9.25           O  
ATOM      5  CB  MET A   1       0.410  -0.339  -0.821  1.00  9.25           C  
ATOM      6  CG  MET A   1      -0.781  -1.238  -0.496  1.00  9.25           C  
ATOM      7  SD  MET A   1      -0.964  -1.547   1.276  1.00  9.25           S  
ATOM      8  CE  MET A   1       0.465  -2.585   1.590  1.00  9.25           C  
ATOM      9 1H   MET A   1      -1.602   1.195  -0.812  1.00  9.25           H  
ATOM     10 2H   MET A   1      -0.989   2.611  -0.234  1.00  9.25           H  
ATOM     11 3H   MET A   1      -0.561   2.079  -1.734  1.00  9.25           H  
ATOM     12  HA  MET A   1       0.189   0.986   0.852  1.00  9.25           H  
ATOM     13 1HB  MET A   1       0.486  -0.268  -1.904  1.00  9.25           H  
ATOM     14 2HB  MET A   1       1.312  -0.837  -0.464  1.00  9.25           H  
ATOM     15 1HG  MET A   1      -1.696  -0.774  -0.861  1.00  9.25           H  
ATOM     16 2HG  MET A   1      -0.661  -2.196  -1.001  1.00  9.25           H  
ATOM     17 1HE  MET A   1       0.491  -2.861   2.644  1.00  9.25           H  
ATOM     18 2HE  MET A   1       0.401  -3.487   0.980  1.00  9.25           H  
ATOM     19 3HE  MET A   1       1.374  -2.038   1.335  1.00  9.25           H  
ATOM     20  N   ILE A   2       1.736   3.045   0.003  1.00  8.02           N  
ATOM     21  CA  ILE A   2       2.957   3.832  -0.168  1.00  8.02           C  
ATOM     22  C   ILE A   2       3.565   4.198   1.178  1.00  8.02           C  
ATOM     23  O   ILE A   2       2.909   4.808   2.026  1.00  8.02           O  
ATOM     24  CB  ILE A   2       2.683   5.131  -0.948  1.00  8.02           C  
ATOM     25  CG1 ILE A   2       2.134   4.820  -2.335  1.00  8.02           C  
ATOM     26  CG2 ILE A   2       3.967   5.948  -1.074  1.00  8.02           C  
ATOM     27  CD1 ILE A   2       1.632   6.042  -3.060  1.00  8.02           C  
ATOM     28  H   ILE A   2       0.968   3.462   0.506  1.00  8.02           H  
ATOM     29  HA  ILE A   2       3.685   3.240  -0.720  1.00  8.02           H  
ATOM     30  HB  ILE A   2       1.940   5.711  -0.419  1.00  8.02           H  
ATOM     31 1HG1 ILE A   2       2.923   4.358  -2.930  1.00  8.02           H  
ATOM     32 2HG1 ILE A   2       1.313   4.119  -2.248  1.00  8.02           H  
ATOM     33 1HG2 ILE A   2       3.759   6.870  -1.616  1.00  8.02           H  
ATOM     34 2HG2 ILE A   2       4.353   6.190  -0.096  1.00  8.02           H  
ATOM     35 3HG2 ILE A   2       4.713   5.369  -1.617  1.00  8.02           H  
ATOM     36 1HD1 ILE A   2       1.257   5.754  -4.043  1.00  8.02           H  
ATOM     37 2HD1 ILE A   2       0.828   6.502  -2.488  1.00  8.02           H  
ATOM     38 3HD1 ILE A   2       2.446   6.755  -3.179  1.00  8.02           H  
ATOM     39  N   ASN A   3       4.841   3.888   1.366  1.00  6.46           N  
ATOM     40  CA  ASN A   3       5.507   4.193   2.630  1.00  6.46           C  
ATOM     41  C   ASN A   3       5.954   5.649   2.671  1.00  6.46           C  
ATOM     42  O   ASN A   3       7.141   5.957   2.601  1.00  6.46           O  
ATOM     43  CB  ASN A   3       6.682   3.267   2.855  1.00  6.46           C  
ATOM     44  CG  ASN A   3       6.254   1.839   3.051  1.00  6.46           C  
ATOM     45  OD1 ASN A   3       5.264   1.559   3.736  1.00  6.46           O  
ATOM     46  ND2 ASN A   3       6.980   0.928   2.458  1.00  6.46           N  
ATOM     47  H   ASN A   3       5.348   3.408   0.636  1.00  6.46           H  
ATOM     48  HA  ASN A   3       4.793   4.051   3.444  1.00  6.46           H  
ATOM     49 1HB  ASN A   3       7.362   3.323   2.005  1.00  6.46           H  
ATOM     50 2HB  ASN A   3       7.235   3.594   3.739  1.00  6.46           H  
ATOM     51 1HD2 ASN A   3       6.742  -0.039   2.551  1.00  6.46           H  
ATOM     52 2HD2 ASN A   3       7.774   1.196   1.912  1.00  6.46           H  
ATOM     53  N   MET A   4       4.971   6.542   2.740  1.00  4.82           N  
ATOM     54  CA  MET A   4       5.213   7.981   2.721  1.00  4.82           C  
ATOM     55  C   MET A   4       6.036   8.430   3.926  1.00  4.82           C  
ATOM     56  O   MET A   4       6.915   9.284   3.809  1.00  4.82           O  
ATOM     57  CB  MET A   4       3.887   8.730   2.669  1.00  4.82           C  
ATOM     58  CG  MET A   4       3.143   8.546   1.354  1.00  4.82           C  
ATOM     59  SD  MET A   4       1.586   9.421   1.271  1.00  4.82           S  
ATOM     60  CE  MET A   4       0.976   8.831  -0.306  1.00  4.82           C  
ATOM     61  H   MET A   4       4.022   6.172   2.773  1.00  4.82           H  
ATOM     62  HA  MET A   4       5.784   8.220   1.825  1.00  4.82           H  
ATOM     63 1HB  MET A   4       3.240   8.382   3.471  1.00  4.82           H  
ATOM     64 2HB  MET A   4       4.061   9.795   2.822  1.00  4.82           H  
ATOM     65 1HG  MET A   4       3.770   8.861   0.522  1.00  4.82           H  
ATOM     66 2HG  MET A   4       2.928   7.487   1.239  1.00  4.82           H  
ATOM     67 1HE  MET A   4       0.011   9.288  -0.518  1.00  4.82           H  
ATOM     68 2HE  MET A   4       1.684   9.091  -1.094  1.00  4.82           H  
ATOM     69 3HE  MET A   4       0.861   7.754  -0.266  1.00  4.82           H  
ATOM     70  N   ALA A   5       5.730   7.871   5.095  1.00  3.38           N  
ATOM     71  CA  ALA A   5       6.474   8.201   6.302  1.00  3.38           C  
ATOM     72  C   ALA A   5       7.647   7.252   6.424  1.00  3.38           C  
ATOM     73  O   ALA A   5       7.512   6.060   6.152  1.00  3.38           O  
ATOM     74  CB  ALA A   5       5.596   8.107   7.541  1.00  3.38           C  
ATOM     75  H   ALA A   5       4.992   7.185   5.130  1.00  3.38           H  
ATOM     76  HA  ALA A   5       6.858   9.216   6.208  1.00  3.38           H  
ATOM     77 1HB  ALA A   5       6.181   8.360   8.427  1.00  3.38           H  
ATOM     78 2HB  ALA A   5       4.759   8.798   7.451  1.00  3.38           H  
ATOM     79 3HB  ALA A   5       5.217   7.090   7.642  1.00  3.38           H  
ATOM     80  N   ARG A   6       8.775   7.747   6.926  1.00  2.32           N  
ATOM     81  CA  ARG A   6       9.919   6.869   7.141  1.00  2.32           C  
ATOM     82  C   ARG A   6       9.901   6.238   8.524  1.00  2.32           C  
ATOM     83  O   ARG A   6      10.755   5.412   8.849  1.00  2.32           O  
ATOM     84  CB  ARG A   6      11.220   7.627   6.963  1.00  2.32           C  
ATOM     85  CG  ARG A   6      11.448   8.141   5.566  1.00  2.32           C  
ATOM     86  CD  ARG A   6      12.769   8.807   5.406  1.00  2.32           C  
ATOM     87  NE  ARG A   6      13.861   7.864   5.574  1.00  2.32           N  
ATOM     88  CZ  ARG A   6      14.273   7.017   4.598  1.00  2.32           C  
ATOM     89  NH1 ARG A   6      13.671   7.038   3.424  1.00  2.32           N  
ATOM     90  NH2 ARG A   6      15.259   6.159   4.804  1.00  2.32           N  
ATOM     91  H   ARG A   6       8.848   8.732   7.129  1.00  2.32           H  
ATOM     92  HA  ARG A   6       9.884   6.072   6.398  1.00  2.32           H  
ATOM     93 1HB  ARG A   6      11.237   8.482   7.627  1.00  2.32           H  
ATOM     94 2HB  ARG A   6      12.061   6.987   7.233  1.00  2.32           H  
ATOM     95 1HG  ARG A   6      11.394   7.308   4.865  1.00  2.32           H  
ATOM     96 2HG  ARG A   6      10.670   8.866   5.320  1.00  2.32           H  
ATOM     97 1HD  ARG A   6      12.822   9.215   4.413  1.00  2.32           H  
ATOM     98 2HD  ARG A   6      12.885   9.601   6.144  1.00  2.32           H  
ATOM     99  HE  ARG A   6      14.374   7.877   6.472  1.00  2.32           H  
ATOM    100 1HH1 ARG A   6      12.912   7.683   3.255  1.00  2.32           H  
ATOM    101 2HH1 ARG A   6      13.968   6.406   2.694  1.00  2.32           H  
ATOM    102 1HH2 ARG A   6      15.711   6.098   5.708  1.00  2.32           H  
ATOM    103 2HH2 ARG A   6      15.543   5.535   4.064  1.00  2.32           H  
ATOM    104  N   PHE A   7       8.937   6.655   9.339  1.00  1.61           N  
ATOM    105  CA  PHE A   7       8.831   6.169  10.703  1.00  1.61           C  
ATOM    106  C   PHE A   7       7.386   5.852  11.056  1.00  1.61           C  
ATOM    107  O   PHE A   7       6.479   6.613  10.713  1.00  1.61           O  
ATOM    108  CB  PHE A   7       9.313   7.256  11.671  1.00  1.61           C  
ATOM    109  CG  PHE A   7      10.687   7.719  11.425  1.00  1.61           C  
ATOM    110  CD1 PHE A   7      10.878   8.795  10.595  1.00  1.61           C  
ATOM    111  CD2 PHE A   7      11.787   7.098  11.980  1.00  1.61           C  
ATOM    112  CE1 PHE A   7      12.118   9.252  10.311  1.00  1.61           C  
ATOM    113  CE2 PHE A   7      13.052   7.563  11.688  1.00  1.61           C  
ATOM    114  CZ  PHE A   7      13.201   8.642  10.847  1.00  1.61           C  
ATOM    115  H   PHE A   7       8.264   7.318   8.994  1.00  1.61           H  
ATOM    116  HA  PHE A   7       9.429   5.261  10.816  1.00  1.61           H  
ATOM    117 1HB  PHE A   7       8.646   8.115  11.621  1.00  1.61           H  
ATOM    118 2HB  PHE A   7       9.261   6.868  12.694  1.00  1.61           H  
ATOM    119  HD1 PHE A   7      10.018   9.275  10.162  1.00  1.61           H  
ATOM    120  HD2 PHE A   7      11.646   6.238  12.640  1.00  1.61           H  
ATOM    121  HE1 PHE A   7      12.252  10.109   9.650  1.00  1.61           H  
ATOM    122  HE2 PHE A   7      13.934   7.086  12.113  1.00  1.61           H  
ATOM    123  HZ  PHE A   7      14.177   9.015  10.603  1.00  1.61           H  
ATOM    124  N   ASP A   8       7.183   4.775  11.807  1.00  1.18           N  
ATOM    125  CA  ASP A   8       5.878   4.459  12.389  1.00  1.18           C  
ATOM    126  C   ASP A   8       5.707   5.301  13.642  1.00  1.18           C  
ATOM    127  O   ASP A   8       6.668   5.917  14.122  1.00  1.18           O  
ATOM    128  CB  ASP A   8       5.755   2.952  12.688  1.00  1.18           C  
ATOM    129  CG  ASP A   8       4.315   2.428  12.945  1.00  1.18           C  
ATOM    130  OD1 ASP A   8       3.399   3.224  13.028  1.00  1.18           O  
ATOM    131  OD2 ASP A   8       4.161   1.237  13.058  1.00  1.18           O  
ATOM    132  H   ASP A   8       7.981   4.156  11.995  1.00  1.18           H  
ATOM    133  HA  ASP A   8       5.097   4.735  11.679  1.00  1.18           H  
ATOM    134 1HB  ASP A   8       6.180   2.392  11.854  1.00  1.18           H  
ATOM    135 2HB  ASP A   8       6.364   2.715  13.560  1.00  1.18           H  
ATOM    136  N   LYS A   9       4.504   5.333  14.202  1.00  0.93           N  
ATOM    137  CA  LYS A   9       4.342   6.119  15.422  1.00  0.93           C  
ATOM    138  C   LYS A   9       5.222   5.577  16.533  1.00  0.93           C  
ATOM    139  O   LYS A   9       5.877   6.333  17.249  1.00  0.93           O  
ATOM    140  CB  LYS A   9       2.914   6.111  15.956  1.00  0.93           C  
ATOM    141  CG  LYS A   9       1.893   6.899  15.215  1.00  0.93           C  
ATOM    142  CD  LYS A   9       0.581   6.807  15.940  1.00  0.93           C  
ATOM    143  CE  LYS A   9       0.791   7.359  17.343  1.00  0.93           C  
ATOM    144  NZ  LYS A   9      -0.405   7.359  18.177  1.00  0.93           N  
ATOM    145  H   LYS A   9       3.750   4.791  13.778  1.00  0.93           H  
ATOM    146  HA  LYS A   9       4.644   7.144  15.217  1.00  0.93           H  
ATOM    147 1HB  LYS A   9       2.557   5.080  15.989  1.00  0.93           H  
ATOM    148 2HB  LYS A   9       2.925   6.477  16.981  1.00  0.93           H  
ATOM    149 1HG  LYS A   9       2.192   7.929  15.132  1.00  0.93           H  
ATOM    150 2HG  LYS A   9       1.781   6.473  14.224  1.00  0.93           H  
ATOM    151 1HD  LYS A   9      -0.174   7.403  15.422  1.00  0.93           H  
ATOM    152 2HD  LYS A   9       0.250   5.771  15.993  1.00  0.93           H  
ATOM    153 1HE  LYS A   9       1.541   6.750  17.838  1.00  0.93           H  
ATOM    154 2HE  LYS A   9       1.163   8.381  17.267  1.00  0.93           H  
ATOM    155 1HZ  LYS A   9      -0.078   7.730  19.076  1.00  0.93           H  
ATOM    156 2HZ  LYS A   9      -1.125   7.943  17.792  1.00  0.93           H  
ATOM    157 3HZ  LYS A   9      -0.754   6.430  18.305  1.00  0.93           H  
ATOM    158  N   LYS A  10       5.286   4.251  16.648  1.00  0.79           N  
ATOM    159  CA  LYS A  10       6.071   3.643  17.711  1.00  0.79           C  
ATOM    160  C   LYS A  10       7.547   3.949  17.541  1.00  0.79           C  
ATOM    161  O   LYS A  10       8.246   4.208  18.516  1.00  0.79           O  
ATOM    162  CB  LYS A  10       5.838   2.132  17.745  1.00  0.79           C  
ATOM    163  CG  LYS A  10       4.450   1.727  18.233  1.00  0.79           C  
ATOM    164  CD  LYS A  10       4.269   0.213  18.234  1.00  0.79           C  
ATOM    165  CE  LYS A  10       2.874  -0.175  18.715  1.00  0.79           C  
ATOM    166  NZ  LYS A  10       2.659  -1.649  18.674  1.00  0.79           N  
ATOM    167  H   LYS A  10       4.753   3.671  16.010  1.00  0.79           H  
ATOM    168  HA  LYS A  10       5.751   4.065  18.664  1.00  0.79           H  
ATOM    169 1HB  LYS A  10       5.974   1.722  16.742  1.00  0.79           H  
ATOM    170 2HB  LYS A  10       6.579   1.663  18.395  1.00  0.79           H  
ATOM    171 1HG  LYS A  10       4.295   2.107  19.243  1.00  0.79           H  
ATOM    172 2HG  LYS A  10       3.699   2.172  17.577  1.00  0.79           H  
ATOM    173 1HD  LYS A  10       4.415  -0.171  17.223  1.00  0.79           H  
ATOM    174 2HD  LYS A  10       5.012  -0.242  18.889  1.00  0.79           H  
ATOM    175 1HE  LYS A  10       2.741   0.172  19.738  1.00  0.79           H  
ATOM    176 2HE  LYS A  10       2.131   0.306  18.079  1.00  0.79           H  
ATOM    177 1HZ  LYS A  10       1.727  -1.862  18.999  1.00  0.79           H  
ATOM    178 2HZ  LYS A  10       2.767  -1.980  17.725  1.00  0.79           H  
ATOM    179 3HZ  LYS A  10       3.334  -2.106  19.268  1.00  0.79           H  
ATOM    180  N   GLU A  11       8.019   3.944  16.301  1.00  0.73           N  
ATOM    181  CA  GLU A  11       9.421   4.226  16.013  1.00  0.73           C  
ATOM    182  C   GLU A  11       9.748   5.683  16.317  1.00  0.73           C  
ATOM    183  O   GLU A  11      10.836   6.008  16.822  1.00  0.73           O  
ATOM    184  CB  GLU A  11       9.726   3.906  14.557  1.00  0.73           C  
ATOM    185  CG  GLU A  11       9.654   2.425  14.226  1.00  0.73           C  
ATOM    186  CD  GLU A  11       9.795   2.126  12.763  1.00  0.73           C  
ATOM    187  OE1 GLU A  11       9.343   2.919  11.958  1.00  0.73           O  
ATOM    188  OE2 GLU A  11      10.359   1.107  12.440  1.00  0.73           O  
ATOM    189  H   GLU A  11       7.385   3.744  15.542  1.00  0.73           H  
ATOM    190  HA  GLU A  11      10.040   3.594  16.651  1.00  0.73           H  
ATOM    191 1HB  GLU A  11       9.022   4.435  13.921  1.00  0.73           H  
ATOM    192 2HB  GLU A  11      10.724   4.264  14.307  1.00  0.73           H  
ATOM    193 1HG  GLU A  11      10.443   1.907  14.769  1.00  0.73           H  
ATOM    194 2HG  GLU A  11       8.697   2.039  14.580  1.00  0.73           H  
ATOM    195  N   THR A  12       8.784   6.565  16.024  1.00  0.70           N  
ATOM    196  CA  THR A  12       8.966   7.983  16.253  1.00  0.70           C  
ATOM    197  C   THR A  12       9.132   8.234  17.749  1.00  0.70           C  
ATOM    198  O   THR A  12      10.068   8.918  18.180  1.00  0.70           O  
ATOM    199  CB  THR A  12       7.765   8.791  15.723  1.00  0.70           C  
ATOM    200  OG1 THR A  12       7.613   8.566  14.311  1.00  0.70           O  
ATOM    201  CG2 THR A  12       7.973  10.267  15.956  1.00  0.70           C  
ATOM    202  H   THR A  12       7.917   6.243  15.591  1.00  0.70           H  
ATOM    203  HA  THR A  12       9.860   8.293  15.736  1.00  0.70           H  
ATOM    204  HB  THR A  12       6.865   8.465  16.229  1.00  0.70           H  
ATOM    205  HG1 THR A  12       7.381   7.616  14.157  1.00  0.70           H  
ATOM    206 1HG2 THR A  12       7.126  10.826  15.572  1.00  0.70           H  
ATOM    207 2HG2 THR A  12       8.081  10.442  17.021  1.00  0.70           H  
ATOM    208 3HG2 THR A  12       8.854  10.577  15.443  1.00  0.70           H  
ATOM    209  N   ILE A  13       8.257   7.610  18.541  1.00  0.70           N  
ATOM    210  CA  ILE A  13       8.292   7.789  19.980  1.00  0.70           C  
ATOM    211  C   ILE A  13       9.493   7.102  20.594  1.00  0.70           C  
ATOM    212  O   ILE A  13      10.187   7.701  21.410  1.00  0.70           O  
ATOM    213  CB  ILE A  13       7.014   7.260  20.649  1.00  0.70           C  
ATOM    214  CG1 ILE A  13       5.812   8.045  20.152  1.00  0.70           C  
ATOM    215  CG2 ILE A  13       7.145   7.377  22.172  1.00  0.70           C  
ATOM    216  CD1 ILE A  13       5.921   9.482  20.443  1.00  0.70           C  
ATOM    217  H   ILE A  13       7.521   7.041  18.119  1.00  0.70           H  
ATOM    218  HA  ILE A  13       8.367   8.853  20.189  1.00  0.70           H  
ATOM    219  HB  ILE A  13       6.866   6.212  20.368  1.00  0.70           H  
ATOM    220 1HG1 ILE A  13       5.717   7.921  19.082  1.00  0.70           H  
ATOM    221 2HG1 ILE A  13       4.911   7.656  20.628  1.00  0.70           H  
ATOM    222 1HG2 ILE A  13       6.242   6.997  22.646  1.00  0.70           H  
ATOM    223 2HG2 ILE A  13       8.005   6.795  22.505  1.00  0.70           H  
ATOM    224 3HG2 ILE A  13       7.287   8.418  22.446  1.00  0.70           H  
ATOM    225 1HD1 ILE A  13       5.058   9.989  20.096  1.00  0.70           H  
ATOM    226 2HD1 ILE A  13       5.996   9.592  21.498  1.00  0.70           H  
ATOM    227 3HD1 ILE A  13       6.804   9.889  19.958  1.00  0.70           H  
ATOM    228  N   ARG A  14       9.807   5.882  20.177  1.00  0.69           N  
ATOM    229  CA  ARG A  14      10.951   5.215  20.774  1.00  0.69           C  
ATOM    230  C   ARG A  14      12.220   6.029  20.567  1.00  0.69           C  
ATOM    231  O   ARG A  14      13.008   6.177  21.509  1.00  0.69           O  
ATOM    232  CB  ARG A  14      11.112   3.824  20.190  1.00  0.69           C  
ATOM    233  CG  ARG A  14      10.065   2.814  20.658  1.00  0.69           C  
ATOM    234  CD  ARG A  14      10.145   1.548  19.893  1.00  0.69           C  
ATOM    235  NE  ARG A  14       9.150   0.582  20.333  1.00  0.69           N  
ATOM    236  CZ  ARG A  14       8.813  -0.533  19.656  1.00  0.69           C  
ATOM    237  NH1 ARG A  14       9.389  -0.808  18.505  1.00  0.69           N  
ATOM    238  NH2 ARG A  14       7.904  -1.354  20.150  1.00  0.69           N  
ATOM    239  H   ARG A  14       9.242   5.397  19.484  1.00  0.69           H  
ATOM    240  HA  ARG A  14      10.769   5.115  21.843  1.00  0.69           H  
ATOM    241 1HB  ARG A  14      11.048   3.885  19.101  1.00  0.69           H  
ATOM    242 2HB  ARG A  14      12.097   3.435  20.440  1.00  0.69           H  
ATOM    243 1HG  ARG A  14      10.251   2.580  21.704  1.00  0.69           H  
ATOM    244 2HG  ARG A  14       9.068   3.230  20.565  1.00  0.69           H  
ATOM    245 1HD  ARG A  14       9.969   1.760  18.836  1.00  0.69           H  
ATOM    246 2HD  ARG A  14      11.132   1.105  20.017  1.00  0.69           H  
ATOM    247  HE  ARG A  14       8.686   0.755  21.214  1.00  0.69           H  
ATOM    248 1HH1 ARG A  14      10.085  -0.179  18.126  1.00  0.69           H  
ATOM    249 2HH1 ARG A  14       9.136  -1.645  18.000  1.00  0.69           H  
ATOM    250 1HH2 ARG A  14       7.464  -1.145  21.035  1.00  0.69           H  
ATOM    251 2HH2 ARG A  14       7.653  -2.191  19.645  1.00  0.69           H  
ATOM    252  N   THR A  15      12.381   6.632  19.383  1.00  0.69           N  
ATOM    253  CA  THR A  15      13.553   7.444  19.107  1.00  0.69           C  
ATOM    254  C   THR A  15      13.587   8.651  20.054  1.00  0.69           C  
ATOM    255  O   THR A  15      14.646   9.008  20.584  1.00  0.69           O  
ATOM    256  CB  THR A  15      13.570   7.912  17.663  1.00  0.69           C  
ATOM    257  OG1 THR A  15      13.545   6.767  16.793  1.00  0.69           O  
ATOM    258  CG2 THR A  15      14.865   8.699  17.408  1.00  0.69           C  
ATOM    259  H   THR A  15      11.702   6.489  18.631  1.00  0.69           H  
ATOM    260  HA  THR A  15      14.444   6.841  19.283  1.00  0.69           H  
ATOM    261  HB  THR A  15      12.696   8.521  17.486  1.00  0.69           H  
ATOM    262  HG1 THR A  15      12.613   6.428  16.744  1.00  0.69           H  
ATOM    263 1HG2 THR A  15      14.901   9.039  16.373  1.00  0.69           H  
ATOM    264 2HG2 THR A  15      14.904   9.548  18.068  1.00  0.69           H  
ATOM    265 3HG2 THR A  15      15.716   8.059  17.601  1.00  0.69           H  
ATOM    266  N   MET A  16      12.427   9.288  20.279  1.00  0.68           N  
ATOM    267  CA  MET A  16      12.356  10.411  21.218  1.00  0.68           C  
ATOM    268  C   MET A  16      12.806  10.005  22.602  1.00  0.68           C  
ATOM    269  O   MET A  16      13.568  10.737  23.250  1.00  0.68           O  
ATOM    270  CB  MET A  16      10.929  10.960  21.328  1.00  0.68           C  
ATOM    271  CG  MET A  16      10.456  11.688  20.145  1.00  0.68           C  
ATOM    272  SD  MET A  16       8.771  12.206  20.275  1.00  0.68           S  
ATOM    273  CE  MET A  16       8.576  13.066  18.766  1.00  0.68           C  
ATOM    274  H   MET A  16      11.579   8.989  19.788  1.00  0.68           H  
ATOM    275  HA  MET A  16      13.027  11.197  20.883  1.00  0.68           H  
ATOM    276 1HB  MET A  16      10.236  10.151  21.522  1.00  0.68           H  
ATOM    277 2HB  MET A  16      10.870  11.640  22.167  1.00  0.68           H  
ATOM    278 1HG  MET A  16      11.059  12.558  20.081  1.00  0.68           H  
ATOM    279 2HG  MET A  16      10.587  11.096  19.245  1.00  0.68           H  
ATOM    280 1HE  MET A  16       7.560  13.438  18.693  1.00  0.68           H  
ATOM    281 2HE  MET A  16       9.271  13.899  18.737  1.00  0.68           H  
ATOM    282 3HE  MET A  16       8.782  12.404  17.937  1.00  0.68           H  
ATOM    283  N   THR A  17      12.385   8.822  23.044  1.00  0.68           N  
ATOM    284  CA  THR A  17      12.709   8.388  24.394  1.00  0.68           C  
ATOM    285  C   THR A  17      14.142   7.866  24.472  1.00  0.68           C  
ATOM    286  O   THR A  17      14.745   7.859  25.548  1.00  0.68           O  
ATOM    287  CB  THR A  17      11.711   7.314  24.865  1.00  0.68           C  
ATOM    288  OG1 THR A  17      11.863   6.114  24.088  1.00  0.68           O  
ATOM    289  CG2 THR A  17      10.280   7.867  24.665  1.00  0.68           C  
ATOM    290  H   THR A  17      11.775   8.255  22.452  1.00  0.68           H  
ATOM    291  HA  THR A  17      12.634   9.242  25.061  1.00  0.68           H  
ATOM    292  HB  THR A  17      11.870   7.090  25.917  1.00  0.68           H  
ATOM    293  HG1 THR A  17      12.198   6.329  23.189  1.00  0.68           H  
ATOM    294 1HG2 THR A  17       9.550   7.126  24.990  1.00  0.68           H  
ATOM    295 2HG2 THR A  17      10.150   8.773  25.219  1.00  0.68           H  
ATOM    296 3HG2 THR A  17      10.118   8.092  23.652  1.00  0.68           H  
ATOM    297  N   ASP A  18      14.719   7.494  23.327  1.00  0.67           N  
ATOM    298  CA  ASP A  18      16.104   7.053  23.271  1.00  0.67           C  
ATOM    299  C   ASP A  18      17.033   8.252  23.374  1.00  0.67           C  
ATOM    300  O   ASP A  18      17.938   8.278  24.209  1.00  0.67           O  
ATOM    301  CB  ASP A  18      16.394   6.270  21.987  1.00  0.67           C  
ATOM    302  CG  ASP A  18      17.816   5.687  21.927  1.00  0.67           C  
ATOM    303  OD1 ASP A  18      18.174   4.937  22.805  1.00  0.67           O  
ATOM    304  OD2 ASP A  18      18.559   6.005  20.999  1.00  0.67           O  
ATOM    305  H   ASP A  18      14.164   7.475  22.474  1.00  0.67           H  
ATOM    306  HA  ASP A  18      16.293   6.401  24.122  1.00  0.67           H  
ATOM    307 1HB  ASP A  18      15.669   5.460  21.890  1.00  0.67           H  
ATOM    308 2HB  ASP A  18      16.250   6.929  21.129  1.00  0.67           H  
ATOM    309  N   THR A  19      16.821   9.266  22.525  1.00  0.67           N  
ATOM    310  CA  THR A  19      17.699  10.424  22.588  1.00  0.67           C  
ATOM    311  C   THR A  19      17.495  11.120  23.935  1.00  0.67           C  
ATOM    312  O   THR A  19      18.447  11.523  24.598  1.00  0.67           O  
ATOM    313  CB  THR A  19      17.425  11.469  21.478  1.00  0.67           C  
ATOM    314  OG1 THR A  19      17.618  10.921  20.138  1.00  0.67           O  
ATOM    315  CG2 THR A  19      18.374  12.582  21.655  1.00  0.67           C  
ATOM    316  H   THR A  19      16.057   9.217  21.851  1.00  0.67           H  
ATOM    317  HA  THR A  19      18.735  10.091  22.523  1.00  0.67           H  
ATOM    318  HB  THR A  19      16.399  11.839  21.571  1.00  0.67           H  
ATOM    319  HG1 THR A  19      17.024  10.155  20.035  1.00  0.67           H  
ATOM    320 1HG2 THR A  19      18.174  13.303  20.915  1.00  0.67           H  
ATOM    321 2HG2 THR A  19      18.252  13.013  22.627  1.00  0.67           H  
ATOM    322 3HG2 THR A  19      19.392  12.209  21.546  1.00  0.67           H  
ATOM    323  N   GLY A  20      16.226  11.321  24.309  1.00  0.66           N  
ATOM    324  CA  GLY A  20      15.858  11.985  25.553  1.00  0.66           C  
ATOM    325  C   GLY A  20      15.921  13.508  25.435  1.00  0.66           C  
ATOM    326  O   GLY A  20      15.639  14.220  26.395  1.00  0.66           O  
ATOM    327  H   GLY A  20      15.460  10.975  23.731  1.00  0.66           H  
ATOM    328 1HA  GLY A  20      14.847  11.677  25.826  1.00  0.66           H  
ATOM    329 2HA  GLY A  20      16.515  11.644  26.350  1.00  0.66           H  
ATOM    330  N   LEU A  21      16.294  13.997  24.255  1.00  0.66           N  
ATOM    331  CA  LEU A  21      16.451  15.416  23.980  1.00  0.66           C  
ATOM    332  C   LEU A  21      15.879  15.829  22.641  1.00  0.66           C  
ATOM    333  O   LEU A  21      16.284  15.311  21.600  1.00  0.66           O  
ATOM    334  CB  LEU A  21      17.934  15.811  24.003  1.00  0.66           C  
ATOM    335  CG  LEU A  21      18.256  17.259  23.651  1.00  0.66           C  
ATOM    336  CD1 LEU A  21      17.613  18.168  24.650  1.00  0.66           C  
ATOM    337  CD2 LEU A  21      19.779  17.437  23.661  1.00  0.66           C  
ATOM    338  H   LEU A  21      16.494  13.340  23.521  1.00  0.66           H  
ATOM    339  HA  LEU A  21      15.948  15.966  24.760  1.00  0.66           H  
ATOM    340 1HB  LEU A  21      18.319  15.603  24.942  1.00  0.66           H  
ATOM    341 2HB  LEU A  21      18.465  15.199  23.287  1.00  0.66           H  
ATOM    342  HG  LEU A  21      17.867  17.498  22.673  1.00  0.66           H  
ATOM    343 1HD1 LEU A  21      17.836  19.188  24.405  1.00  0.66           H  
ATOM    344 2HD1 LEU A  21      16.535  18.027  24.640  1.00  0.66           H  
ATOM    345 3HD1 LEU A  21      17.996  17.929  25.624  1.00  0.66           H  
ATOM    346 1HD2 LEU A  21      20.035  18.462  23.413  1.00  0.66           H  
ATOM    347 2HD2 LEU A  21      20.170  17.199  24.650  1.00  0.66           H  
ATOM    348 3HD2 LEU A  21      20.224  16.771  22.933  1.00  0.66           H  
ATOM    349  N   VAL A  22      14.969  16.796  22.676  1.00  0.68           N  
ATOM    350  CA  VAL A  22      14.395  17.360  21.462  1.00  0.68           C  
ATOM    351  C   VAL A  22      14.703  18.857  21.339  1.00  0.68           C  
ATOM    352  O   VAL A  22      14.043  19.683  21.973  1.00  0.68           O  
ATOM    353  CB  VAL A  22      12.874  17.173  21.443  1.00  0.68           C  
ATOM    354  CG1 VAL A  22      12.308  17.768  20.142  1.00  0.68           C  
ATOM    355  CG2 VAL A  22      12.548  15.685  21.535  1.00  0.68           C  
ATOM    356  H   VAL A  22      14.657  17.120  23.590  1.00  0.68           H  
ATOM    357  HA  VAL A  22      14.784  16.815  20.608  1.00  0.68           H  
ATOM    358  HB  VAL A  22      12.422  17.707  22.281  1.00  0.68           H  
ATOM    359 1HG1 VAL A  22      11.226  17.646  20.116  1.00  0.68           H  
ATOM    360 2HG1 VAL A  22      12.554  18.833  20.088  1.00  0.68           H  
ATOM    361 3HG1 VAL A  22      12.751  17.262  19.291  1.00  0.68           H  
ATOM    362 1HG2 VAL A  22      11.480  15.547  21.503  1.00  0.68           H  
ATOM    363 2HG2 VAL A  22      13.000  15.176  20.699  1.00  0.68           H  
ATOM    364 3HG2 VAL A  22      12.941  15.277  22.466  1.00  0.68           H  
ATOM    365  N   PRO A  23      15.741  19.245  20.596  1.00  0.70           N  
ATOM    366  CA  PRO A  23      16.118  20.601  20.337  1.00  0.70           C  
ATOM    367  C   PRO A  23      15.007  21.281  19.594  1.00  0.70           C  
ATOM    368  O   PRO A  23      14.378  20.658  18.728  1.00  0.70           O  
ATOM    369  CB  PRO A  23      17.335  20.452  19.455  1.00  0.70           C  
ATOM    370  CG  PRO A  23      17.814  19.110  19.725  1.00  0.70           C  
ATOM    371  CD  PRO A  23      16.616  18.300  19.976  1.00  0.70           C  
ATOM    372  HA  PRO A  23      16.353  21.114  21.279  1.00  0.70           H  
ATOM    373 1HB  PRO A  23      17.072  20.636  18.407  1.00  0.70           H  
ATOM    374 2HB  PRO A  23      18.059  21.179  19.740  1.00  0.70           H  
ATOM    375 1HG  PRO A  23      18.298  18.762  18.847  1.00  0.70           H  
ATOM    376 2HG  PRO A  23      18.544  19.087  20.540  1.00  0.70           H  
ATOM    377 1HD  PRO A  23      16.231  17.999  19.021  1.00  0.70           H  
ATOM    378 2HD  PRO A  23      16.876  17.476  20.608  1.00  0.70           H  
ATOM    379  N   VAL A  24      14.844  22.556  19.854  1.00  0.74           N  
ATOM    380  CA  VAL A  24      13.866  23.355  19.173  1.00  0.74           C  
ATOM    381  C   VAL A  24      14.605  24.451  18.425  1.00  0.74           C  
ATOM    382  O   VAL A  24      15.510  25.086  18.973  1.00  0.74           O  
ATOM    383  CB  VAL A  24      12.861  23.944  20.172  1.00  0.74           C  
ATOM    384  CG1 VAL A  24      11.819  24.783  19.418  1.00  0.74           C  
ATOM    385  CG2 VAL A  24      12.220  22.802  20.983  1.00  0.74           C  
ATOM    386  H   VAL A  24      15.383  22.975  20.601  1.00  0.74           H  
ATOM    387  HA  VAL A  24      13.332  22.731  18.470  1.00  0.74           H  
ATOM    388  HB  VAL A  24      13.375  24.607  20.849  1.00  0.74           H  
ATOM    389 1HG1 VAL A  24      11.113  25.213  20.123  1.00  0.74           H  
ATOM    390 2HG1 VAL A  24      12.309  25.588  18.870  1.00  0.74           H  
ATOM    391 3HG1 VAL A  24      11.281  24.141  18.712  1.00  0.74           H  
ATOM    392 1HG2 VAL A  24      11.517  23.216  21.699  1.00  0.74           H  
ATOM    393 2HG2 VAL A  24      11.697  22.130  20.317  1.00  0.74           H  
ATOM    394 3HG2 VAL A  24      12.997  22.251  21.518  1.00  0.74           H  
ATOM    395  N   PHE A  25      14.239  24.667  17.178  1.00  0.78           N  
ATOM    396  CA  PHE A  25      14.929  25.681  16.393  1.00  0.78           C  
ATOM    397  C   PHE A  25      13.921  26.428  15.542  1.00  0.78           C  
ATOM    398  O   PHE A  25      12.801  25.950  15.340  1.00  0.78           O  
ATOM    399  CB  PHE A  25      16.006  24.988  15.536  1.00  0.78           C  
ATOM    400  CG  PHE A  25      15.452  24.102  14.427  1.00  0.78           C  
ATOM    401  CD1 PHE A  25      15.371  24.570  13.121  1.00  0.78           C  
ATOM    402  CD2 PHE A  25      14.944  22.831  14.703  1.00  0.78           C  
ATOM    403  CE1 PHE A  25      14.830  23.780  12.124  1.00  0.78           C  
ATOM    404  CE2 PHE A  25      14.385  22.068  13.697  1.00  0.78           C  
ATOM    405  CZ  PHE A  25      14.334  22.544  12.420  1.00  0.78           C  
ATOM    406  H   PHE A  25      13.490  24.094  16.784  1.00  0.78           H  
ATOM    407  HA  PHE A  25      15.409  26.393  17.064  1.00  0.78           H  
ATOM    408 1HB  PHE A  25      16.648  25.739  15.081  1.00  0.78           H  
ATOM    409 2HB  PHE A  25      16.637  24.372  16.180  1.00  0.78           H  
ATOM    410  HD1 PHE A  25      15.747  25.566  12.888  1.00  0.78           H  
ATOM    411  HD2 PHE A  25      14.969  22.453  15.728  1.00  0.78           H  
ATOM    412  HE1 PHE A  25      14.771  24.145  11.105  1.00  0.78           H  
ATOM    413  HE2 PHE A  25      13.970  21.098  13.915  1.00  0.78           H  
ATOM    414  HZ  PHE A  25      13.891  21.939  11.633  1.00  0.78           H  
ATOM    415  N   CYS A  26      14.292  27.605  15.053  1.00  0.82           N  
ATOM    416  CA  CYS A  26      13.366  28.357  14.222  1.00  0.82           C  
ATOM    417  C   CYS A  26      14.089  29.452  13.457  1.00  0.82           C  
ATOM    418  O   CYS A  26      14.884  30.190  14.039  1.00  0.82           O  
ATOM    419  CB  CYS A  26      12.294  28.985  15.090  1.00  0.82           C  
ATOM    420  SG  CYS A  26      10.960  29.747  14.173  1.00  0.82           S  
ATOM    421  H   CYS A  26      15.214  27.972  15.250  1.00  0.82           H  
ATOM    422  HA  CYS A  26      12.899  27.677  13.518  1.00  0.82           H  
ATOM    423 1HB  CYS A  26      11.885  28.247  15.751  1.00  0.82           H  
ATOM    424 2HB  CYS A  26      12.747  29.747  15.707  1.00  0.82           H  
ATOM    425  HG  CYS A  26      10.402  28.594  13.720  1.00  0.82           H  
ATOM    426  N   SER A  27      13.819  29.547  12.160  1.00  0.84           N  
ATOM    427  CA  SER A  27      14.433  30.553  11.305  1.00  0.84           C  
ATOM    428  C   SER A  27      13.762  30.618   9.938  1.00  0.84           C  
ATOM    429  O   SER A  27      13.248  29.617   9.453  1.00  0.84           O  
ATOM    430  CB  SER A  27      15.918  30.264  11.113  1.00  0.84           C  
ATOM    431  OG  SER A  27      16.501  31.233  10.275  1.00  0.84           O  
ATOM    432  H   SER A  27      13.146  28.910  11.762  1.00  0.84           H  
ATOM    433  HA  SER A  27      14.320  31.528  11.785  1.00  0.84           H  
ATOM    434 1HB  SER A  27      16.431  30.260  12.070  1.00  0.84           H  
ATOM    435 2HB  SER A  27      16.044  29.275  10.668  1.00  0.84           H  
ATOM    436  HG  SER A  27      17.448  31.046  10.282  1.00  0.84           H  
ATOM    437  N   CYS A  28      13.809  31.788   9.295  1.00  0.84           N  
ATOM    438  CA  CYS A  28      13.389  31.904   7.889  1.00  0.84           C  
ATOM    439  C   CYS A  28      14.481  31.415   6.924  1.00  0.84           C  
ATOM    440  O   CYS A  28      14.248  31.256   5.725  1.00  0.84           O  
ATOM    441  CB  CYS A  28      13.051  33.338   7.493  1.00  0.84           C  
ATOM    442  SG  CYS A  28      11.491  33.999   8.157  1.00  0.84           S  
ATOM    443  H   CYS A  28      14.187  32.595   9.772  1.00  0.84           H  
ATOM    444  HA  CYS A  28      12.486  31.317   7.760  1.00  0.84           H  
ATOM    445 1HB  CYS A  28      13.857  33.998   7.811  1.00  0.84           H  
ATOM    446 2HB  CYS A  28      12.997  33.397   6.406  1.00  0.84           H  
ATOM    447  HG  CYS A  28      11.849  34.052   9.468  1.00  0.84           H  
ATOM    448  N   ASP A  29      15.690  31.251   7.449  1.00  0.82           N  
ATOM    449  CA  ASP A  29      16.862  30.867   6.675  1.00  0.82           C  
ATOM    450  C   ASP A  29      17.117  29.364   6.688  1.00  0.82           C  
ATOM    451  O   ASP A  29      17.589  28.806   7.685  1.00  0.82           O  
ATOM    452  CB  ASP A  29      18.071  31.669   7.174  1.00  0.82           C  
ATOM    453  CG  ASP A  29      19.376  31.418   6.452  1.00  0.82           C  
ATOM    454  OD1 ASP A  29      19.570  30.335   5.928  1.00  0.82           O  
ATOM    455  OD2 ASP A  29      20.188  32.312   6.433  1.00  0.82           O  
ATOM    456  H   ASP A  29      15.814  31.379   8.447  1.00  0.82           H  
ATOM    457  HA  ASP A  29      16.685  31.159   5.638  1.00  0.82           H  
ATOM    458 1HB  ASP A  29      17.843  32.732   7.100  1.00  0.82           H  
ATOM    459 2HB  ASP A  29      18.229  31.453   8.226  1.00  0.82           H  
ATOM    460  N   VAL A  30      16.810  28.716   5.566  1.00  0.79           N  
ATOM    461  CA  VAL A  30      16.930  27.271   5.445  1.00  0.79           C  
ATOM    462  C   VAL A  30      18.358  26.795   5.620  1.00  0.79           C  
ATOM    463  O   VAL A  30      18.592  25.767   6.252  1.00  0.79           O  
ATOM    464  CB  VAL A  30      16.474  26.786   4.069  1.00  0.79           C  
ATOM    465  CG1 VAL A  30      16.797  25.311   3.929  1.00  0.79           C  
ATOM    466  CG2 VAL A  30      15.023  27.018   3.912  1.00  0.79           C  
ATOM    467  H   VAL A  30      16.450  29.252   4.788  1.00  0.79           H  
ATOM    468  HA  VAL A  30      16.308  26.811   6.212  1.00  0.79           H  
ATOM    469  HB  VAL A  30      17.023  27.328   3.299  1.00  0.79           H  
ATOM    470 1HG1 VAL A  30      16.494  24.963   2.947  1.00  0.79           H  
ATOM    471 2HG1 VAL A  30      17.860  25.172   4.046  1.00  0.79           H  
ATOM    472 3HG1 VAL A  30      16.268  24.741   4.694  1.00  0.79           H  
ATOM    473 1HG2 VAL A  30      14.699  26.678   2.933  1.00  0.79           H  
ATOM    474 2HG2 VAL A  30      14.516  26.462   4.676  1.00  0.79           H  
ATOM    475 3HG2 VAL A  30      14.809  28.081   4.015  1.00  0.79           H  
ATOM    476  N   GLU A  31      19.318  27.507   5.027  1.00  0.77           N  
ATOM    477  CA  GLU A  31      20.696  27.052   5.108  1.00  0.77           C  
ATOM    478  C   GLU A  31      21.148  27.023   6.548  1.00  0.77           C  
ATOM    479  O   GLU A  31      21.771  26.053   6.995  1.00  0.77           O  
ATOM    480  CB  GLU A  31      21.616  27.944   4.279  1.00  0.77           C  
ATOM    481  CG  GLU A  31      23.063  27.505   4.289  1.00  0.77           C  
ATOM    482  CD  GLU A  31      23.329  26.187   3.567  1.00  0.77           C  
ATOM    483  OE1 GLU A  31      22.574  25.829   2.662  1.00  0.77           O  
ATOM    484  OE2 GLU A  31      24.270  25.518   3.958  1.00  0.77           O  
ATOM    485  H   GLU A  31      19.094  28.378   4.560  1.00  0.77           H  
ATOM    486  HA  GLU A  31      20.756  26.049   4.724  1.00  0.77           H  
ATOM    487 1HB  GLU A  31      21.272  27.961   3.246  1.00  0.77           H  
ATOM    488 2HB  GLU A  31      21.566  28.968   4.659  1.00  0.77           H  
ATOM    489 1HG  GLU A  31      23.674  28.287   3.839  1.00  0.77           H  
ATOM    490 2HG  GLU A  31      23.357  27.410   5.328  1.00  0.77           H  
ATOM    491  N   VAL A  32      20.780  28.044   7.305  1.00  0.75           N  
ATOM    492  CA  VAL A  32      21.152  28.030   8.702  1.00  0.75           C  
ATOM    493  C   VAL A  32      20.471  26.884   9.419  1.00  0.75           C  
ATOM    494  O   VAL A  32      21.110  26.164  10.187  1.00  0.75           O  
ATOM    495  CB  VAL A  32      20.811  29.345   9.383  1.00  0.75           C  
ATOM    496  CG1 VAL A  32      21.003  29.210  10.857  1.00  0.75           C  
ATOM    497  CG2 VAL A  32      21.728  30.419   8.850  1.00  0.75           C  
ATOM    498  H   VAL A  32      20.264  28.833   6.890  1.00  0.75           H  
ATOM    499  HA  VAL A  32      22.231  27.886   8.766  1.00  0.75           H  
ATOM    500  HB  VAL A  32      19.769  29.602   9.180  1.00  0.75           H  
ATOM    501 1HG1 VAL A  32      20.764  30.156  11.336  1.00  0.75           H  
ATOM    502 2HG1 VAL A  32      20.348  28.429  11.246  1.00  0.75           H  
ATOM    503 3HG1 VAL A  32      22.043  28.946  11.052  1.00  0.75           H  
ATOM    504 1HG2 VAL A  32      21.492  31.369   9.324  1.00  0.75           H  
ATOM    505 2HG2 VAL A  32      22.762  30.150   9.063  1.00  0.75           H  
ATOM    506 3HG2 VAL A  32      21.599  30.507   7.774  1.00  0.75           H  
ATOM    507  N   ALA A  33      19.176  26.688   9.164  1.00  0.73           N  
ATOM    508  CA  ALA A  33      18.464  25.611   9.828  1.00  0.73           C  
ATOM    509  C   ALA A  33      19.107  24.260   9.535  1.00  0.73           C  
ATOM    510  O   ALA A  33      19.301  23.449  10.442  1.00  0.73           O  
ATOM    511  CB  ALA A  33      17.020  25.591   9.368  1.00  0.73           C  
ATOM    512  H   ALA A  33      18.680  27.308   8.518  1.00  0.73           H  
ATOM    513  HA  ALA A  33      18.507  25.784  10.902  1.00  0.73           H  
ATOM    514 1HB  ALA A  33      16.500  24.797   9.874  1.00  0.73           H  
ATOM    515 2HB  ALA A  33      16.549  26.549   9.591  1.00  0.73           H  
ATOM    516 3HB  ALA A  33      16.989  25.416   8.295  1.00  0.73           H  
ATOM    517  N   LYS A  34      19.530  24.036   8.290  1.00  0.72           N  
ATOM    518  CA  LYS A  34      20.158  22.766   7.954  1.00  0.72           C  
ATOM    519  C   LYS A  34      21.461  22.577   8.729  1.00  0.72           C  
ATOM    520  O   LYS A  34      21.753  21.480   9.216  1.00  0.72           O  
ATOM    521  CB  LYS A  34      20.479  22.696   6.463  1.00  0.72           C  
ATOM    522  CG  LYS A  34      19.307  22.559   5.494  1.00  0.72           C  
ATOM    523  CD  LYS A  34      19.879  22.296   4.106  1.00  0.72           C  
ATOM    524  CE  LYS A  34      20.639  23.495   3.623  1.00  0.72           C  
ATOM    525  NZ  LYS A  34      21.283  23.316   2.294  1.00  0.72           N  
ATOM    526  H   LYS A  34      19.371  24.735   7.565  1.00  0.72           H  
ATOM    527  HA  LYS A  34      19.479  21.958   8.219  1.00  0.72           H  
ATOM    528 1HB  LYS A  34      21.020  23.603   6.182  1.00  0.72           H  
ATOM    529 2HB  LYS A  34      21.147  21.856   6.283  1.00  0.72           H  
ATOM    530 1HG  LYS A  34      18.659  21.745   5.793  1.00  0.72           H  
ATOM    531 2HG  LYS A  34      18.729  23.465   5.484  1.00  0.72           H  
ATOM    532 1HD  LYS A  34      20.577  21.479   4.163  1.00  0.72           H  
ATOM    533 2HD  LYS A  34      19.084  22.049   3.406  1.00  0.72           H  
ATOM    534 1HE  LYS A  34      19.961  24.329   3.555  1.00  0.72           H  
ATOM    535 2HE  LYS A  34      21.416  23.725   4.355  1.00  0.72           H  
ATOM    536 1HZ  LYS A  34      21.779  24.205   2.106  1.00  0.72           H  
ATOM    537 2HZ  LYS A  34      21.946  22.560   2.331  1.00  0.72           H  
ATOM    538 3HZ  LYS A  34      20.598  23.135   1.583  1.00  0.72           H  
ATOM    539  N   GLN A  35      22.247  23.654   8.862  1.00  0.71           N  
ATOM    540  CA  GLN A  35      23.524  23.579   9.570  1.00  0.71           C  
ATOM    541  C   GLN A  35      23.339  23.326  11.066  1.00  0.71           C  
ATOM    542  O   GLN A  35      24.093  22.561  11.680  1.00  0.71           O  
ATOM    543  CB  GLN A  35      24.339  24.857   9.333  1.00  0.71           C  
ATOM    544  CG  GLN A  35      24.859  25.001   7.897  1.00  0.71           C  
ATOM    545  CD  GLN A  35      25.632  26.291   7.661  1.00  0.71           C  
ATOM    546  OE1 GLN A  35      26.129  26.931   8.604  1.00  0.71           O  
ATOM    547  NE2 GLN A  35      25.751  26.685   6.394  1.00  0.71           N  
ATOM    548  H   GLN A  35      21.968  24.540   8.431  1.00  0.71           H  
ATOM    549  HA  GLN A  35      24.086  22.742   9.160  1.00  0.71           H  
ATOM    550 1HB  GLN A  35      23.710  25.726   9.549  1.00  0.71           H  
ATOM    551 2HB  GLN A  35      25.186  24.886  10.017  1.00  0.71           H  
ATOM    552 1HG  GLN A  35      25.520  24.165   7.681  1.00  0.71           H  
ATOM    553 2HG  GLN A  35      24.013  24.985   7.209  1.00  0.71           H  
ATOM    554 1HE2 GLN A  35      26.247  27.520   6.173  1.00  0.71           H  
ATOM    555 2HE2 GLN A  35      25.311  26.147   5.628  1.00  0.71           H  
ATOM    556  N   VAL A  36      22.316  23.940  11.655  1.00  0.70           N  
ATOM    557  CA  VAL A  36      22.042  23.757  13.074  1.00  0.70           C  
ATOM    558  C   VAL A  36      21.618  22.322  13.360  1.00  0.70           C  
ATOM    559  O   VAL A  36      22.122  21.683  14.294  1.00  0.70           O  
ATOM    560  CB  VAL A  36      20.956  24.744  13.536  1.00  0.70           C  
ATOM    561  CG1 VAL A  36      20.540  24.435  14.913  1.00  0.70           C  
ATOM    562  CG2 VAL A  36      21.528  26.163  13.500  1.00  0.70           C  
ATOM    563  H   VAL A  36      21.731  24.572  11.103  1.00  0.70           H  
ATOM    564  HA  VAL A  36      22.956  23.966  13.630  1.00  0.70           H  
ATOM    565  HB  VAL A  36      20.087  24.665  12.878  1.00  0.70           H  
ATOM    566 1HG1 VAL A  36      19.781  25.143  15.244  1.00  0.70           H  
ATOM    567 2HG1 VAL A  36      20.140  23.422  14.965  1.00  0.70           H  
ATOM    568 3HG1 VAL A  36      21.414  24.521  15.523  1.00  0.70           H  
ATOM    569 1HG2 VAL A  36      20.770  26.875  13.825  1.00  0.70           H  
ATOM    570 2HG2 VAL A  36      22.384  26.214  14.161  1.00  0.70           H  
ATOM    571 3HG2 VAL A  36      21.841  26.409  12.494  1.00  0.70           H  
ATOM    572  N   ILE A  37      20.721  21.803  12.518  1.00  0.70           N  
ATOM    573  CA  ILE A  37      20.218  20.449  12.662  1.00  0.70           C  
ATOM    574  C   ILE A  37      21.328  19.437  12.453  1.00  0.70           C  
ATOM    575  O   ILE A  37      21.466  18.500  13.242  1.00  0.70           O  
ATOM    576  CB  ILE A  37      19.134  20.161  11.624  1.00  0.70           C  
ATOM    577  CG1 ILE A  37      17.932  20.979  11.880  1.00  0.70           C  
ATOM    578  CG2 ILE A  37      18.759  18.710  11.708  1.00  0.70           C  
ATOM    579  CD1 ILE A  37      17.048  20.952  10.715  1.00  0.70           C  
ATOM    580  H   ILE A  37      20.351  22.385  11.763  1.00  0.70           H  
ATOM    581  HA  ILE A  37      19.812  20.327  13.662  1.00  0.70           H  
ATOM    582  HB  ILE A  37      19.503  20.406  10.628  1.00  0.70           H  
ATOM    583 1HG1 ILE A  37      17.391  20.589  12.742  1.00  0.70           H  
ATOM    584 2HG1 ILE A  37      18.221  22.005  12.090  1.00  0.70           H  
ATOM    585 1HG2 ILE A  37      17.987  18.484  10.986  1.00  0.70           H  
ATOM    586 2HG2 ILE A  37      19.636  18.095  11.506  1.00  0.70           H  
ATOM    587 3HG2 ILE A  37      18.388  18.507  12.709  1.00  0.70           H  
ATOM    588 1HD1 ILE A  37      16.204  21.544  10.899  1.00  0.70           H  
ATOM    589 2HD1 ILE A  37      17.586  21.353   9.855  1.00  0.70           H  
ATOM    590 3HD1 ILE A  37      16.746  19.941  10.513  1.00  0.70           H  
ATOM    591  N   ARG A  38      22.136  19.618  11.400  1.00  0.69           N  
ATOM    592  CA  ARG A  38      23.194  18.662  11.128  1.00  0.69           C  
ATOM    593  C   ARG A  38      24.198  18.631  12.261  1.00  0.69           C  
ATOM    594  O   ARG A  38      24.643  17.562  12.673  1.00  0.69           O  
ATOM    595  CB  ARG A  38      23.930  18.983   9.839  1.00  0.69           C  
ATOM    596  CG  ARG A  38      25.007  17.977   9.510  1.00  0.69           C  
ATOM    597  CD  ARG A  38      24.402  16.617   9.393  1.00  0.69           C  
ATOM    598  NE  ARG A  38      25.376  15.559   9.117  1.00  0.69           N  
ATOM    599  CZ  ARG A  38      25.647  15.061   7.893  1.00  0.69           C  
ATOM    600  NH1 ARG A  38      25.003  15.508   6.835  1.00  0.69           N  
ATOM    601  NH2 ARG A  38      26.559  14.113   7.750  1.00  0.69           N  
ATOM    602  H   ARG A  38      21.999  20.405  10.763  1.00  0.69           H  
ATOM    603  HA  ARG A  38      22.744  17.676  11.025  1.00  0.69           H  
ATOM    604 1HB  ARG A  38      23.246  19.043   9.021  1.00  0.69           H  
ATOM    605 2HB  ARG A  38      24.400  19.964   9.934  1.00  0.69           H  
ATOM    606 1HG  ARG A  38      25.483  18.237   8.566  1.00  0.69           H  
ATOM    607 2HG  ARG A  38      25.747  17.963  10.309  1.00  0.69           H  
ATOM    608 1HD  ARG A  38      23.893  16.374  10.321  1.00  0.69           H  
ATOM    609 2HD  ARG A  38      23.678  16.631   8.583  1.00  0.69           H  
ATOM    610  HE  ARG A  38      25.906  15.190   9.916  1.00  0.69           H  
ATOM    611 1HH1 ARG A  38      24.301  16.227   6.938  1.00  0.69           H  
ATOM    612 2HH1 ARG A  38      25.208  15.126   5.924  1.00  0.69           H  
ATOM    613 1HH2 ARG A  38      27.059  13.758   8.556  1.00  0.69           H  
ATOM    614 2HH2 ARG A  38      26.753  13.739   6.834  1.00  0.69           H  
ATOM    615  N   ALA A  39      24.552  19.797  12.797  1.00  0.69           N  
ATOM    616  CA  ALA A  39      25.496  19.825  13.901  1.00  0.69           C  
ATOM    617  C   ALA A  39      24.951  19.060  15.099  1.00  0.69           C  
ATOM    618  O   ALA A  39      25.652  18.260  15.734  1.00  0.69           O  
ATOM    619  CB  ALA A  39      25.744  21.260  14.288  1.00  0.69           C  
ATOM    620  H   ALA A  39      24.187  20.681  12.432  1.00  0.69           H  
ATOM    621  HA  ALA A  39      26.425  19.357  13.580  1.00  0.69           H  
ATOM    622 1HB  ALA A  39      26.456  21.302  15.104  1.00  0.69           H  
ATOM    623 2HB  ALA A  39      26.136  21.803  13.439  1.00  0.69           H  
ATOM    624 3HB  ALA A  39      24.805  21.712  14.596  1.00  0.69           H  
ATOM    625  N   CYS A  40      23.666  19.248  15.370  1.00  0.69           N  
ATOM    626  CA  CYS A  40      23.044  18.605  16.499  1.00  0.69           C  
ATOM    627  C   CYS A  40      22.969  17.083  16.288  1.00  0.69           C  
ATOM    628  O   CYS A  40      23.228  16.301  17.213  1.00  0.69           O  
ATOM    629  CB  CYS A  40      21.689  19.209  16.710  1.00  0.69           C  
ATOM    630  SG  CYS A  40      20.972  18.736  18.279  1.00  0.69           S  
ATOM    631  H   CYS A  40      23.118  19.908  14.813  1.00  0.69           H  
ATOM    632  HA  CYS A  40      23.647  18.808  17.381  1.00  0.69           H  
ATOM    633 1HB  CYS A  40      21.770  20.279  16.677  1.00  0.69           H  
ATOM    634 2HB  CYS A  40      21.071  18.929  15.896  1.00  0.69           H  
ATOM    635  HG  CYS A  40      21.873  19.369  19.033  1.00  0.69           H  
ATOM    636  N   TYR A  41      22.655  16.681  15.047  1.00  0.68           N  
ATOM    637  CA  TYR A  41      22.632  15.284  14.618  1.00  0.68           C  
ATOM    638  C   TYR A  41      23.996  14.653  14.825  1.00  0.68           C  
ATOM    639  O   TYR A  41      24.113  13.566  15.393  1.00  0.68           O  
ATOM    640  CB  TYR A  41      22.170  15.155  13.162  1.00  0.68           C  
ATOM    641  CG  TYR A  41      22.283  13.765  12.577  1.00  0.68           C  
ATOM    642  CD1 TYR A  41      21.397  12.768  12.935  1.00  0.68           C  
ATOM    643  CD2 TYR A  41      23.257  13.512  11.632  1.00  0.68           C  
ATOM    644  CE1 TYR A  41      21.485  11.514  12.349  1.00  0.68           C  
ATOM    645  CE2 TYR A  41      23.352  12.271  11.043  1.00  0.68           C  
ATOM    646  CZ  TYR A  41      22.470  11.270  11.396  1.00  0.68           C  
ATOM    647  OH  TYR A  41      22.567  10.029  10.800  1.00  0.68           O  
ATOM    648  H   TYR A  41      22.420  17.388  14.356  1.00  0.68           H  
ATOM    649  HA  TYR A  41      21.929  14.746  15.239  1.00  0.68           H  
ATOM    650 1HB  TYR A  41      21.143  15.486  13.086  1.00  0.68           H  
ATOM    651 2HB  TYR A  41      22.759  15.819  12.550  1.00  0.68           H  
ATOM    652  HD1 TYR A  41      20.628  12.974  13.680  1.00  0.68           H  
ATOM    653  HD2 TYR A  41      23.947  14.299  11.349  1.00  0.68           H  
ATOM    654  HE1 TYR A  41      20.786  10.728  12.632  1.00  0.68           H  
ATOM    655  HE2 TYR A  41      24.121  12.084  10.294  1.00  0.68           H  
ATOM    656  HH  TYR A  41      21.979   9.405  11.247  1.00  0.68           H  
ATOM    657  N   ASN A  42      25.046  15.339  14.380  1.00  0.68           N  
ATOM    658  CA  ASN A  42      26.406  14.838  14.526  1.00  0.68           C  
ATOM    659  C   ASN A  42      26.752  14.654  16.015  1.00  0.68           C  
ATOM    660  O   ASN A  42      27.547  13.783  16.375  1.00  0.68           O  
ATOM    661  CB  ASN A  42      27.390  15.771  13.854  1.00  0.68           C  
ATOM    662  CG  ASN A  42      27.335  15.745  12.323  1.00  0.68           C  
ATOM    663  OD1 ASN A  42      26.758  14.845  11.684  1.00  0.68           O  
ATOM    664  ND2 ASN A  42      27.976  16.727  11.732  1.00  0.68           N  
ATOM    665  H   ASN A  42      24.897  16.229  13.910  1.00  0.68           H  
ATOM    666  HA  ASN A  42      26.468  13.860  14.049  1.00  0.68           H  
ATOM    667 1HB  ASN A  42      27.190  16.792  14.185  1.00  0.68           H  
ATOM    668 2HB  ASN A  42      28.402  15.524  14.176  1.00  0.68           H  
ATOM    669 1HD2 ASN A  42      28.033  16.782  10.736  1.00  0.68           H  
ATOM    670 2HD2 ASN A  42      28.435  17.420  12.286  1.00  0.68           H  
ATOM    671  N   GLY A  43      26.098  15.441  16.884  1.00  0.66           N  
ATOM    672  CA  GLY A  43      26.259  15.374  18.336  1.00  0.66           C  
ATOM    673  C   GLY A  43      25.484  14.192  18.969  1.00  0.66           C  
ATOM    674  O   GLY A  43      25.569  13.964  20.176  1.00  0.66           O  
ATOM    675  H   GLY A  43      25.496  16.174  16.509  1.00  0.66           H  
ATOM    676 1HA  GLY A  43      27.318  15.287  18.575  1.00  0.66           H  
ATOM    677 2HA  GLY A  43      25.912  16.312  18.773  1.00  0.66           H  
ATOM    678  N   GLY A  44      24.746  13.427  18.142  1.00  0.65           N  
ATOM    679  CA  GLY A  44      23.978  12.254  18.565  1.00  0.65           C  
ATOM    680  C   GLY A  44      22.466  12.445  18.787  1.00  0.65           C  
ATOM    681  O   GLY A  44      21.792  11.520  19.240  1.00  0.65           O  
ATOM    682  H   GLY A  44      24.710  13.657  17.153  1.00  0.65           H  
ATOM    683 1HA  GLY A  44      24.114  11.480  17.809  1.00  0.65           H  
ATOM    684 2HA  GLY A  44      24.420  11.859  19.477  1.00  0.65           H  
ATOM    685  N   VAL A  45      21.927  13.617  18.470  1.00  0.63           N  
ATOM    686  CA  VAL A  45      20.493  13.854  18.664  1.00  0.63           C  
ATOM    687  C   VAL A  45      19.682  13.521  17.420  1.00  0.63           C  
ATOM    688  O   VAL A  45      19.976  14.039  16.347  1.00  0.63           O  
ATOM    689  CB  VAL A  45      20.292  15.320  19.017  1.00  0.63           C  
ATOM    690  CG1 VAL A  45      18.849  15.661  19.141  1.00  0.63           C  
ATOM    691  CG2 VAL A  45      21.046  15.628  20.311  1.00  0.63           C  
ATOM    692  H   VAL A  45      22.504  14.367  18.082  1.00  0.63           H  
ATOM    693  HA  VAL A  45      20.151  13.232  19.485  1.00  0.63           H  
ATOM    694  HB  VAL A  45      20.692  15.913  18.210  1.00  0.63           H  
ATOM    695 1HG1 VAL A  45      18.797  16.672  19.359  1.00  0.63           H  
ATOM    696 2HG1 VAL A  45      18.330  15.457  18.208  1.00  0.63           H  
ATOM    697 3HG1 VAL A  45      18.388  15.125  19.922  1.00  0.63           H  
ATOM    698 1HG2 VAL A  45      20.931  16.681  20.555  1.00  0.63           H  
ATOM    699 2HG2 VAL A  45      20.641  15.021  21.119  1.00  0.63           H  
ATOM    700 3HG2 VAL A  45      22.108  15.399  20.179  1.00  0.63           H  
ATOM    701  N   ARG A  46      18.640  12.680  17.527  1.00  0.62           N  
ATOM    702  CA  ARG A  46      17.914  12.348  16.295  1.00  0.62           C  
ATOM    703  C   ARG A  46      16.500  12.920  16.149  1.00  0.62           C  
ATOM    704  O   ARG A  46      15.844  12.648  15.139  1.00  0.62           O  
ATOM    705  CB  ARG A  46      17.845  10.842  16.126  1.00  0.62           C  
ATOM    706  CG  ARG A  46      19.183  10.155  15.864  1.00  0.62           C  
ATOM    707  CD  ARG A  46      19.036   8.663  15.646  1.00  0.62           C  
ATOM    708  NE  ARG A  46      18.735   7.911  16.889  1.00  0.62           N  
ATOM    709  CZ  ARG A  46      18.219   6.655  16.916  1.00  0.62           C  
ATOM    710  NH1 ARG A  46      17.934   6.052  15.786  1.00  0.62           N  
ATOM    711  NH2 ARG A  46      17.997   6.011  18.060  1.00  0.62           N  
ATOM    712  H   ARG A  46      18.380  12.237  18.424  1.00  0.62           H  
ATOM    713  HA  ARG A  46      18.499  12.727  15.454  1.00  0.62           H  
ATOM    714 1HB  ARG A  46      17.427  10.405  17.033  1.00  0.62           H  
ATOM    715 2HB  ARG A  46      17.172  10.595  15.303  1.00  0.62           H  
ATOM    716 1HG  ARG A  46      19.639  10.590  14.974  1.00  0.62           H  
ATOM    717 2HG  ARG A  46      19.843  10.311  16.722  1.00  0.62           H  
ATOM    718 1HD  ARG A  46      18.223   8.487  14.936  1.00  0.62           H  
ATOM    719 2HD  ARG A  46      19.963   8.270  15.229  1.00  0.62           H  
ATOM    720  HE  ARG A  46      18.949   8.353  17.777  1.00  0.62           H  
ATOM    721 1HH1 ARG A  46      18.097   6.524  14.906  1.00  0.62           H  
ATOM    722 2HH1 ARG A  46      17.549   5.120  15.795  1.00  0.62           H  
ATOM    723 1HH2 ARG A  46      18.214   6.419  18.983  1.00  0.62           H  
ATOM    724 2HH2 ARG A  46      17.617   5.078  18.040  1.00  0.62           H  
ATOM    725  N   VAL A  47      16.020  13.697  17.122  1.00  0.62           N  
ATOM    726  CA  VAL A  47      14.661  14.242  17.017  1.00  0.62           C  
ATOM    727  C   VAL A  47      14.622  15.751  17.158  1.00  0.62           C  
ATOM    728  O   VAL A  47      14.983  16.281  18.197  1.00  0.62           O  
ATOM    729  CB  VAL A  47      13.752  13.680  18.097  1.00  0.62           C  
ATOM    730  CG1 VAL A  47      12.394  14.280  17.904  1.00  0.62           C  
ATOM    731  CG2 VAL A  47      13.703  12.193  18.020  1.00  0.62           C  
ATOM    732  H   VAL A  47      16.596  13.906  17.924  1.00  0.62           H  
ATOM    733  HA  VAL A  47      14.250  13.982  16.040  1.00  0.62           H  
ATOM    734  HB  VAL A  47      14.121  13.982  19.075  1.00  0.62           H  
ATOM    735 1HG1 VAL A  47      11.722  13.940  18.638  1.00  0.62           H  
ATOM    736 2HG1 VAL A  47      12.455  15.356  17.962  1.00  0.62           H  
ATOM    737 3HG1 VAL A  47      12.041  13.983  16.926  1.00  0.62           H  
ATOM    738 1HG2 VAL A  47      13.052  11.813  18.767  1.00  0.62           H  
ATOM    739 2HG2 VAL A  47      13.341  11.898  17.065  1.00  0.62           H  
ATOM    740 3HG2 VAL A  47      14.702  11.798  18.174  1.00  0.62           H  
ATOM    741  N   PHE A  48      14.139  16.436  16.124  1.00  0.63           N  
ATOM    742  CA  PHE A  48      14.092  17.904  16.103  1.00  0.63           C  
ATOM    743  C   PHE A  48      12.713  18.483  15.927  1.00  0.63           C  
ATOM    744  O   PHE A  48      11.895  17.914  15.207  1.00  0.63           O  
ATOM    745  CB  PHE A  48      14.982  18.381  14.970  1.00  0.63           C  
ATOM    746  CG  PHE A  48      16.289  18.100  15.279  1.00  0.63           C  
ATOM    747  CD1 PHE A  48      16.774  16.848  15.108  1.00  0.63           C  
ATOM    748  CD2 PHE A  48      17.075  19.073  15.751  1.00  0.63           C  
ATOM    749  CE1 PHE A  48      18.027  16.564  15.458  1.00  0.63           C  
ATOM    750  CE2 PHE A  48      18.326  18.797  16.063  1.00  0.63           C  
ATOM    751  CZ  PHE A  48      18.801  17.496  15.920  1.00  0.63           C  
ATOM    752  H   PHE A  48      13.834  15.913  15.302  1.00  0.63           H  
ATOM    753  HA  PHE A  48      14.490  18.277  17.050  1.00  0.63           H  
ATOM    754 1HB  PHE A  48      14.717  17.895  14.031  1.00  0.63           H  
ATOM    755 2HB  PHE A  48      14.887  19.437  14.856  1.00  0.63           H  
ATOM    756  HD1 PHE A  48      16.124  16.060  14.716  1.00  0.63           H  
ATOM    757  HD2 PHE A  48      16.673  20.083  15.876  1.00  0.63           H  
ATOM    758  HE1 PHE A  48      18.408  15.564  15.367  1.00  0.63           H  
ATOM    759  HE2 PHE A  48      18.950  19.590  16.443  1.00  0.63           H  
ATOM    760  HZ  PHE A  48      19.803  17.215  16.184  1.00  0.63           H  
ATOM    761  N   GLU A  49      12.484  19.636  16.550  1.00  0.65           N  
ATOM    762  CA  GLU A  49      11.227  20.365  16.433  1.00  0.65           C  
ATOM    763  C   GLU A  49      11.433  21.788  15.880  1.00  0.65           C  
ATOM    764  O   GLU A  49      12.197  22.576  16.439  1.00  0.65           O  
ATOM    765  CB  GLU A  49      10.586  20.415  17.823  1.00  0.65           C  
ATOM    766  CG  GLU A  49       9.268  21.154  17.940  1.00  0.65           C  
ATOM    767  CD  GLU A  49       8.724  21.227  19.395  1.00  0.65           C  
ATOM    768  OE1 GLU A  49       9.011  20.376  20.216  1.00  0.65           O  
ATOM    769  OE2 GLU A  49       8.034  22.179  19.684  1.00  0.65           O  
ATOM    770  H   GLU A  49      13.207  20.020  17.167  1.00  0.65           H  
ATOM    771  HA  GLU A  49      10.571  19.826  15.753  1.00  0.65           H  
ATOM    772 1HB  GLU A  49      10.414  19.398  18.169  1.00  0.65           H  
ATOM    773 2HB  GLU A  49      11.289  20.866  18.508  1.00  0.65           H  
ATOM    774 1HG  GLU A  49       9.399  22.168  17.560  1.00  0.65           H  
ATOM    775 2HG  GLU A  49       8.534  20.650  17.308  1.00  0.65           H  
ATOM    776  N   PHE A  50      10.743  22.109  14.791  1.00  0.70           N  
ATOM    777  CA  PHE A  50      10.829  23.428  14.161  1.00  0.70           C  
ATOM    778  C   PHE A  50       9.678  24.299  14.590  1.00  0.70           C  
ATOM    779  O   PHE A  50       8.536  23.924  14.408  1.00  0.70           O  
ATOM    780  CB  PHE A  50      10.765  23.282  12.649  1.00  0.70           C  
ATOM    781  CG  PHE A  50      10.783  24.567  11.882  1.00  0.70           C  
ATOM    782  CD1 PHE A  50      11.874  25.388  11.885  1.00  0.70           C  
ATOM    783  CD2 PHE A  50       9.702  24.936  11.128  1.00  0.70           C  
ATOM    784  CE1 PHE A  50      11.907  26.540  11.144  1.00  0.70           C  
ATOM    785  CE2 PHE A  50       9.726  26.079  10.397  1.00  0.70           C  
ATOM    786  CZ  PHE A  50      10.835  26.892  10.399  1.00  0.70           C  
ATOM    787  H   PHE A  50      10.144  21.403  14.367  1.00  0.70           H  
ATOM    788  HA  PHE A  50      11.767  23.900  14.448  1.00  0.70           H  
ATOM    789 1HB  PHE A  50      11.578  22.669  12.305  1.00  0.70           H  
ATOM    790 2HB  PHE A  50       9.849  22.755  12.396  1.00  0.70           H  
ATOM    791  HD1 PHE A  50      12.708  25.118  12.487  1.00  0.70           H  
ATOM    792  HD2 PHE A  50       8.819  24.300  11.112  1.00  0.70           H  
ATOM    793  HE1 PHE A  50      12.789  27.165  11.152  1.00  0.70           H  
ATOM    794  HE2 PHE A  50       8.873  26.331   9.818  1.00  0.70           H  
ATOM    795  HZ  PHE A  50      10.864  27.810   9.812  1.00  0.70           H  
ATOM    796  N   THR A  51       9.924  25.458  15.149  1.00  0.75           N  
ATOM    797  CA  THR A  51       8.774  26.254  15.573  1.00  0.75           C  
ATOM    798  C   THR A  51       8.176  26.964  14.346  1.00  0.75           C  
ATOM    799  O   THR A  51       8.896  27.603  13.580  1.00  0.75           O  
ATOM    800  CB  THR A  51       9.134  27.257  16.681  1.00  0.75           C  
ATOM    801  OG1 THR A  51       9.686  26.566  17.799  1.00  0.75           O  
ATOM    802  CG2 THR A  51       7.895  27.944  17.156  1.00  0.75           C  
ATOM    803  H   THR A  51      10.889  25.762  15.282  1.00  0.75           H  
ATOM    804  HA  THR A  51       8.010  25.588  15.974  1.00  0.75           H  
ATOM    805  HB  THR A  51       9.817  27.985  16.325  1.00  0.75           H  
ATOM    806  HG1 THR A  51       9.066  25.901  18.107  1.00  0.75           H  
ATOM    807 1HG2 THR A  51       8.146  28.641  17.951  1.00  0.75           H  
ATOM    808 2HG2 THR A  51       7.436  28.472  16.368  1.00  0.75           H  
ATOM    809 3HG2 THR A  51       7.206  27.194  17.531  1.00  0.75           H  
ATOM    810  N   ASN A  52       6.846  26.941  14.217  1.00  0.81           N  
ATOM    811  CA  ASN A  52       6.139  27.570  13.086  1.00  0.81           C  
ATOM    812  C   ASN A  52       5.971  29.100  13.187  1.00  0.81           C  
ATOM    813  O   ASN A  52       5.213  29.699  12.428  1.00  0.81           O  
ATOM    814  CB  ASN A  52       4.754  26.980  12.954  1.00  0.81           C  
ATOM    815  CG  ASN A  52       3.914  27.336  14.111  1.00  0.81           C  
ATOM    816  OD1 ASN A  52       4.380  28.056  14.998  1.00  0.81           O  
ATOM    817  ND2 ASN A  52       2.702  26.870  14.138  1.00  0.81           N  
ATOM    818  H   ASN A  52       6.296  26.394  14.887  1.00  0.81           H  
ATOM    819  HA  ASN A  52       6.706  27.353  12.188  1.00  0.81           H  
ATOM    820 1HB  ASN A  52       4.279  27.349  12.049  1.00  0.81           H  
ATOM    821 2HB  ASN A  52       4.817  25.901  12.887  1.00  0.81           H  
ATOM    822 1HD2 ASN A  52       2.123  27.070  14.944  1.00  0.81           H  
ATOM    823 2HD2 ASN A  52       2.366  26.317  13.378  1.00  0.81           H  
ATOM    824  N   ARG A  53       6.654  29.711  14.145  1.00  0.86           N  
ATOM    825  CA  ARG A  53       6.614  31.143  14.434  1.00  0.86           C  
ATOM    826  C   ARG A  53       6.907  32.082  13.263  1.00  0.86           C  
ATOM    827  O   ARG A  53       6.282  33.136  13.137  1.00  0.86           O  
ATOM    828  CB  ARG A  53       7.610  31.453  15.541  1.00  0.86           C  
ATOM    829  CG  ARG A  53       7.701  32.903  15.952  1.00  0.86           C  
ATOM    830  CD  ARG A  53       8.740  33.099  17.003  1.00  0.86           C  
ATOM    831  NE  ARG A  53      10.104  32.848  16.508  1.00  0.86           N  
ATOM    832  CZ  ARG A  53      11.145  32.529  17.306  1.00  0.86           C  
ATOM    833  NH1 ARG A  53      10.959  32.413  18.609  1.00  0.86           N  
ATOM    834  NH2 ARG A  53      12.351  32.335  16.802  1.00  0.86           N  
ATOM    835  H   ARG A  53       7.255  29.129  14.702  1.00  0.86           H  
ATOM    836  HA  ARG A  53       5.613  31.368  14.802  1.00  0.86           H  
ATOM    837 1HB  ARG A  53       7.351  30.884  16.427  1.00  0.86           H  
ATOM    838 2HB  ARG A  53       8.597  31.143  15.232  1.00  0.86           H  
ATOM    839 1HG  ARG A  53       7.983  33.505  15.088  1.00  0.86           H  
ATOM    840 2HG  ARG A  53       6.739  33.241  16.341  1.00  0.86           H  
ATOM    841 1HD  ARG A  53       8.694  34.121  17.368  1.00  0.86           H  
ATOM    842 2HD  ARG A  53       8.545  32.409  17.827  1.00  0.86           H  
ATOM    843  HE  ARG A  53      10.285  32.950  15.502  1.00  0.86           H  
ATOM    844 1HH1 ARG A  53      10.038  32.560  19.006  1.00  0.86           H  
ATOM    845 2HH1 ARG A  53      11.732  32.175  19.214  1.00  0.86           H  
ATOM    846 1HH2 ARG A  53      12.514  32.421  15.805  1.00  0.86           H  
ATOM    847 2HH2 ARG A  53      13.115  32.098  17.414  1.00  0.86           H  
ATOM    848  N   GLU A  54       7.890  31.739  12.443  1.00  0.88           N  
ATOM    849  CA  GLU A  54       8.321  32.618  11.359  1.00  0.88           C  
ATOM    850  C   GLU A  54       7.386  32.692  10.150  1.00  0.88           C  
ATOM    851  O   GLU A  54       6.693  31.738   9.799  1.00  0.88           O  
ATOM    852  CB  GLU A  54       9.712  32.213  10.912  1.00  0.88           C  
ATOM    853  CG  GLU A  54      10.796  32.453  11.945  1.00  0.88           C  
ATOM    854  CD  GLU A  54      11.182  33.886  12.140  1.00  0.88           C  
ATOM    855  OE1 GLU A  54      11.452  34.544  11.174  1.00  0.88           O  
ATOM    856  OE2 GLU A  54      11.214  34.322  13.268  1.00  0.88           O  
ATOM    857  H   GLU A  54       8.350  30.850  12.584  1.00  0.88           H  
ATOM    858  HA  GLU A  54       8.391  33.626  11.770  1.00  0.88           H  
ATOM    859 1HB  GLU A  54       9.720  31.146  10.673  1.00  0.88           H  
ATOM    860 2HB  GLU A  54       9.951  32.730  10.022  1.00  0.88           H  
ATOM    861 1HG  GLU A  54      10.401  32.128  12.885  1.00  0.88           H  
ATOM    862 2HG  GLU A  54      11.671  31.856  11.710  1.00  0.88           H  
ATOM    863  N   GLU A  55       7.444  33.822   9.456  1.00  0.87           N  
ATOM    864  CA  GLU A  55       6.621  34.080   8.275  1.00  0.87           C  
ATOM    865  C   GLU A  55       6.840  33.075   7.149  1.00  0.87           C  
ATOM    866  O   GLU A  55       5.919  32.751   6.403  1.00  0.87           O  
ATOM    867  CB  GLU A  55       6.896  35.488   7.756  1.00  0.87           C  
ATOM    868  CG  GLU A  55       6.397  36.600   8.672  1.00  0.87           C  
ATOM    869  CD  GLU A  55       6.722  37.988   8.163  1.00  0.87           C  
ATOM    870  OE1 GLU A  55       7.451  38.097   7.205  1.00  0.87           O  
ATOM    871  OE2 GLU A  55       6.234  38.936   8.733  1.00  0.87           O  
ATOM    872  H   GLU A  55       8.062  34.553   9.789  1.00  0.87           H  
ATOM    873  HA  GLU A  55       5.573  34.018   8.579  1.00  0.87           H  
ATOM    874 1HB  GLU A  55       7.972  35.619   7.621  1.00  0.87           H  
ATOM    875 2HB  GLU A  55       6.426  35.616   6.782  1.00  0.87           H  
ATOM    876 1HG  GLU A  55       5.316  36.508   8.776  1.00  0.87           H  
ATOM    877 2HG  GLU A  55       6.841  36.466   9.658  1.00  0.87           H  
ATOM    878  N   ALA A  56       8.068  32.592   7.021  1.00  0.83           N  
ATOM    879  CA  ALA A  56       8.417  31.640   5.978  1.00  0.83           C  
ATOM    880  C   ALA A  56       8.496  30.228   6.540  1.00  0.83           C  
ATOM    881  O   ALA A  56       9.104  29.352   5.927  1.00  0.83           O  
ATOM    882  CB  ALA A  56       9.740  32.012   5.340  1.00  0.83           C  
ATOM    883  H   ALA A  56       8.778  32.897   7.672  1.00  0.83           H  
ATOM    884  HA  ALA A  56       7.638  31.663   5.216  1.00  0.83           H  
ATOM    885 1HB  ALA A  56       9.971  31.302   4.542  1.00  0.83           H  
ATOM    886 2HB  ALA A  56       9.675  33.015   4.922  1.00  0.83           H  
ATOM    887 3HB  ALA A  56      10.524  31.980   6.089  1.00  0.83           H  
ATOM    888  N   ALA A  57       7.875  29.985   7.695  1.00  0.78           N  
ATOM    889  CA  ALA A  57       7.961  28.681   8.340  1.00  0.78           C  
ATOM    890  C   ALA A  57       7.506  27.504   7.486  1.00  0.78           C  
ATOM    891  O   ALA A  57       8.097  26.431   7.569  1.00  0.78           O  
ATOM    892  CB  ALA A  57       7.125  28.680   9.600  1.00  0.78           C  
ATOM    893  H   ALA A  57       7.357  30.721   8.180  1.00  0.78           H  
ATOM    894  HA  ALA A  57       9.003  28.518   8.600  1.00  0.78           H  
ATOM    895 1HB  ALA A  57       7.224  27.738  10.085  1.00  0.78           H  
ATOM    896 2HB  ALA A  57       7.464  29.464  10.270  1.00  0.78           H  
ATOM    897 3HB  ALA A  57       6.079  28.849   9.351  1.00  0.78           H  
ATOM    898  N   HIS A  58       6.479  27.645   6.659  1.00  0.73           N  
ATOM    899  CA  HIS A  58       6.090  26.459   5.896  1.00  0.73           C  
ATOM    900  C   HIS A  58       7.105  26.181   4.791  1.00  0.73           C  
ATOM    901  O   HIS A  58       7.417  25.024   4.489  1.00  0.73           O  
ATOM    902  CB  HIS A  58       4.682  26.582   5.305  1.00  0.73           C  
ATOM    903  CG  HIS A  58       3.569  26.515   6.326  1.00  0.73           C  
ATOM    904  ND1 HIS A  58       3.161  27.608   7.060  1.00  0.73           N  
ATOM    905  CD2 HIS A  58       2.797  25.480   6.735  1.00  0.73           C  
ATOM    906  CE1 HIS A  58       2.175  27.249   7.869  1.00  0.73           C  
ATOM    907  NE2 HIS A  58       1.936  25.968   7.691  1.00  0.73           N  
ATOM    908  H   HIS A  58       5.989  28.527   6.572  1.00  0.73           H  
ATOM    909  HA  HIS A  58       6.086  25.591   6.548  1.00  0.73           H  
ATOM    910 1HB  HIS A  58       4.598  27.528   4.769  1.00  0.73           H  
ATOM    911 2HB  HIS A  58       4.526  25.784   4.581  1.00  0.73           H  
ATOM    912  HD2 HIS A  58       2.855  24.455   6.376  1.00  0.73           H  
ATOM    913  HE1 HIS A  58       1.652  27.899   8.569  1.00  0.73           H  
ATOM    914  HE2 HIS A  58       1.235  25.435   8.191  1.00  0.73           H  
ATOM    915  N   GLU A  59       7.634  27.244   4.185  1.00  0.70           N  
ATOM    916  CA  GLU A  59       8.596  27.077   3.103  1.00  0.70           C  
ATOM    917  C   GLU A  59       9.895  26.482   3.645  1.00  0.70           C  
ATOM    918  O   GLU A  59      10.478  25.566   3.044  1.00  0.70           O  
ATOM    919  CB  GLU A  59       8.875  28.431   2.451  1.00  0.70           C  
ATOM    920  CG  GLU A  59       7.697  29.032   1.696  1.00  0.70           C  
ATOM    921  CD  GLU A  59       7.975  30.431   1.186  1.00  0.70           C  
ATOM    922  OE1 GLU A  59       9.011  30.969   1.503  1.00  0.70           O  
ATOM    923  OE2 GLU A  59       7.147  30.958   0.482  1.00  0.70           O  
ATOM    924  H   GLU A  59       7.372  28.173   4.487  1.00  0.70           H  
ATOM    925  HA  GLU A  59       8.181  26.394   2.363  1.00  0.70           H  
ATOM    926 1HB  GLU A  59       9.175  29.144   3.220  1.00  0.70           H  
ATOM    927 2HB  GLU A  59       9.707  28.334   1.755  1.00  0.70           H  
ATOM    928 1HG  GLU A  59       7.454  28.390   0.851  1.00  0.70           H  
ATOM    929 2HG  GLU A  59       6.834  29.057   2.360  1.00  0.70           H  
ATOM    930  N   VAL A  60      10.306  26.972   4.821  1.00  0.67           N  
ATOM    931  CA  VAL A  60      11.518  26.508   5.466  1.00  0.67           C  
ATOM    932  C   VAL A  60      11.388  25.100   5.937  1.00  0.67           C  
ATOM    933  O   VAL A  60      12.265  24.276   5.684  1.00  0.67           O  
ATOM    934  CB  VAL A  60      11.879  27.374   6.675  1.00  0.67           C  
ATOM    935  CG1 VAL A  60      13.047  26.732   7.465  1.00  0.67           C  
ATOM    936  CG2 VAL A  60      12.284  28.718   6.216  1.00  0.67           C  
ATOM    937  H   VAL A  60       9.771  27.723   5.256  1.00  0.67           H  
ATOM    938  HA  VAL A  60      12.317  26.563   4.740  1.00  0.67           H  
ATOM    939  HB  VAL A  60      11.013  27.449   7.332  1.00  0.67           H  
ATOM    940 1HG1 VAL A  60      13.289  27.356   8.321  1.00  0.67           H  
ATOM    941 2HG1 VAL A  60      12.752  25.742   7.813  1.00  0.67           H  
ATOM    942 3HG1 VAL A  60      13.917  26.645   6.840  1.00  0.67           H  
ATOM    943 1HG2 VAL A  60      12.519  29.280   7.076  1.00  0.67           H  
ATOM    944 2HG2 VAL A  60      13.153  28.649   5.579  1.00  0.67           H  
ATOM    945 3HG2 VAL A  60      11.485  29.195   5.670  1.00  0.67           H  
ATOM    946  N   PHE A  61      10.282  24.801   6.602  1.00  0.66           N  
ATOM    947  CA  PHE A  61      10.087  23.475   7.112  1.00  0.66           C  
ATOM    948  C   PHE A  61      10.185  22.480   5.983  1.00  0.66           C  
ATOM    949  O   PHE A  61      10.892  21.483   6.104  1.00  0.66           O  
ATOM    950  CB  PHE A  61       8.744  23.322   7.777  1.00  0.66           C  
ATOM    951  CG  PHE A  61       8.600  21.998   8.295  1.00  0.66           C  
ATOM    952  CD1 PHE A  61       9.176  21.709   9.467  1.00  0.66           C  
ATOM    953  CD2 PHE A  61       7.928  21.022   7.615  1.00  0.66           C  
ATOM    954  CE1 PHE A  61       9.095  20.496   9.990  1.00  0.66           C  
ATOM    955  CE2 PHE A  61       7.838  19.764   8.129  1.00  0.66           C  
ATOM    956  CZ  PHE A  61       8.435  19.505   9.337  1.00  0.66           C  
ATOM    957  H   PHE A  61       9.569  25.504   6.786  1.00  0.66           H  
ATOM    958  HA  PHE A  61      10.871  23.262   7.841  1.00  0.66           H  
ATOM    959 1HB  PHE A  61       8.640  24.030   8.580  1.00  0.66           H  
ATOM    960 2HB  PHE A  61       7.948  23.512   7.054  1.00  0.66           H  
ATOM    961  HD1 PHE A  61       9.711  22.477   9.987  1.00  0.66           H  
ATOM    962  HD2 PHE A  61       7.477  21.272   6.664  1.00  0.66           H  
ATOM    963  HE1 PHE A  61       9.565  20.315  10.950  1.00  0.66           H  
ATOM    964  HE2 PHE A  61       7.305  18.982   7.587  1.00  0.66           H  
ATOM    965  HZ  PHE A  61       8.392  18.524   9.781  1.00  0.66           H  
ATOM    966  N   GLY A  62       9.476  22.747   4.881  1.00  0.67           N  
ATOM    967  CA  GLY A  62       9.491  21.867   3.725  1.00  0.67           C  
ATOM    968  C   GLY A  62      10.914  21.648   3.225  1.00  0.67           C  
ATOM    969  O   GLY A  62      11.342  20.513   3.000  1.00  0.67           O  
ATOM    970  H   GLY A  62       8.898  23.589   4.833  1.00  0.67           H  
ATOM    971 1HA  GLY A  62       9.042  20.910   3.990  1.00  0.67           H  
ATOM    972 2HA  GLY A  62       8.882  22.305   2.935  1.00  0.67           H  
ATOM    973  N   ALA A  63      11.662  22.730   3.020  1.00  0.68           N  
ATOM    974  CA  ALA A  63      13.027  22.574   2.534  1.00  0.68           C  
ATOM    975  C   ALA A  63      13.888  21.743   3.492  1.00  0.68           C  
ATOM    976  O   ALA A  63      14.683  20.903   3.050  1.00  0.68           O  
ATOM    977  CB  ALA A  63      13.631  23.935   2.337  1.00  0.68           C  
ATOM    978  H   ALA A  63      11.287  23.666   3.197  1.00  0.68           H  
ATOM    979  HA  ALA A  63      12.991  22.051   1.584  1.00  0.68           H  
ATOM    980 1HB  ALA A  63      14.638  23.834   1.947  1.00  0.68           H  
ATOM    981 2HB  ALA A  63      13.023  24.507   1.639  1.00  0.68           H  
ATOM    982 3HB  ALA A  63      13.656  24.442   3.299  1.00  0.68           H  
ATOM    983  N   VAL A  64      13.705  21.949   4.798  1.00  0.70           N  
ATOM    984  CA  VAL A  64      14.437  21.207   5.813  1.00  0.70           C  
ATOM    985  C   VAL A  64      14.038  19.741   5.827  1.00  0.70           C  
ATOM    986  O   VAL A  64      14.895  18.870   5.942  1.00  0.70           O  
ATOM    987  CB  VAL A  64      14.240  21.821   7.199  1.00  0.70           C  
ATOM    988  CG1 VAL A  64      14.831  20.917   8.236  1.00  0.70           C  
ATOM    989  CG2 VAL A  64      14.949  23.200   7.256  1.00  0.70           C  
ATOM    990  H   VAL A  64      13.040  22.663   5.100  1.00  0.70           H  
ATOM    991  HA  VAL A  64      15.498  21.272   5.576  1.00  0.70           H  
ATOM    992  HB  VAL A  64      13.171  21.930   7.397  1.00  0.70           H  
ATOM    993 1HG1 VAL A  64      14.670  21.360   9.208  1.00  0.70           H  
ATOM    994 2HG1 VAL A  64      14.349  19.952   8.194  1.00  0.70           H  
ATOM    995 3HG1 VAL A  64      15.896  20.797   8.046  1.00  0.70           H  
ATOM    996 1HG2 VAL A  64      14.806  23.638   8.242  1.00  0.70           H  
ATOM    997 2HG2 VAL A  64      16.016  23.072   7.063  1.00  0.70           H  
ATOM    998 3HG2 VAL A  64      14.529  23.861   6.505  1.00  0.70           H  
ATOM    999  N   SER A  65      12.740  19.470   5.708  1.00  0.74           N  
ATOM   1000  CA  SER A  65      12.208  18.117   5.685  1.00  0.74           C  
ATOM   1001  C   SER A  65      12.816  17.348   4.522  1.00  0.74           C  
ATOM   1002  O   SER A  65      13.312  16.229   4.692  1.00  0.74           O  
ATOM   1003  CB  SER A  65      10.692  18.195   5.550  1.00  0.74           C  
ATOM   1004  OG  SER A  65      10.077  16.945   5.495  1.00  0.74           O  
ATOM   1005  H   SER A  65      12.084  20.241   5.635  1.00  0.74           H  
ATOM   1006  HA  SER A  65      12.472  17.613   6.612  1.00  0.74           H  
ATOM   1007 1HB  SER A  65      10.281  18.766   6.381  1.00  0.74           H  
ATOM   1008 2HB  SER A  65      10.449  18.744   4.647  1.00  0.74           H  
ATOM   1009  HG  SER A  65       9.151  17.148   5.203  1.00  0.74           H  
ATOM   1010  N   ARG A  66      12.827  17.958   3.332  1.00  0.78           N  
ATOM   1011  CA  ARG A  66      13.400  17.284   2.174  1.00  0.78           C  
ATOM   1012  C   ARG A  66      14.890  17.026   2.394  1.00  0.78           C  
ATOM   1013  O   ARG A  66      15.377  15.919   2.136  1.00  0.78           O  
ATOM   1014  CB  ARG A  66      13.193  18.119   0.916  1.00  0.78           C  
ATOM   1015  CG  ARG A  66      11.742  18.189   0.434  1.00  0.78           C  
ATOM   1016  CD  ARG A  66      11.615  18.755  -0.944  1.00  0.78           C  
ATOM   1017  NE  ARG A  66      12.063  20.150  -1.031  1.00  0.78           N  
ATOM   1018  CZ  ARG A  66      11.289  21.234  -0.790  1.00  0.78           C  
ATOM   1019  NH1 ARG A  66      10.034  21.089  -0.428  1.00  0.78           N  
ATOM   1020  NH2 ARG A  66      11.798  22.449  -0.922  1.00  0.78           N  
ATOM   1021  H   ARG A  66      12.407  18.885   3.233  1.00  0.78           H  
ATOM   1022  HA  ARG A  66      12.896  16.326   2.048  1.00  0.78           H  
ATOM   1023 1HB  ARG A  66      13.521  19.144   1.111  1.00  0.78           H  
ATOM   1024 2HB  ARG A  66      13.805  17.724   0.106  1.00  0.78           H  
ATOM   1025 1HG  ARG A  66      11.320  17.184   0.429  1.00  0.78           H  
ATOM   1026 2HG  ARG A  66      11.167  18.814   1.116  1.00  0.78           H  
ATOM   1027 1HD  ARG A  66      12.215  18.163  -1.632  1.00  0.78           H  
ATOM   1028 2HD  ARG A  66      10.570  18.716  -1.250  1.00  0.78           H  
ATOM   1029  HE  ARG A  66      13.021  20.313  -1.305  1.00  0.78           H  
ATOM   1030 1HH1 ARG A  66       9.643  20.163  -0.325  1.00  0.78           H  
ATOM   1031 2HH1 ARG A  66       9.464  21.903  -0.249  1.00  0.78           H  
ATOM   1032 1HH2 ARG A  66      12.762  22.564  -1.204  1.00  0.78           H  
ATOM   1033 2HH2 ARG A  66      11.222  23.260  -0.743  1.00  0.78           H  
ATOM   1034  N   TRP A  67      15.597  18.022   2.943  1.00  0.83           N  
ATOM   1035  CA  TRP A  67      17.010  17.867   3.239  1.00  0.83           C  
ATOM   1036  C   TRP A  67      17.278  16.765   4.241  1.00  0.83           C  
ATOM   1037  O   TRP A  67      18.158  15.937   4.020  1.00  0.83           O  
ATOM   1038  CB  TRP A  67      17.642  19.172   3.699  1.00  0.83           C  
ATOM   1039  CG  TRP A  67      19.010  18.957   4.229  1.00  0.83           C  
ATOM   1040  CD1 TRP A  67      20.185  18.823   3.552  1.00  0.83           C  
ATOM   1041  CD2 TRP A  67      19.336  18.890   5.619  1.00  0.83           C  
ATOM   1042  NE1 TRP A  67      21.218  18.649   4.444  1.00  0.83           N  
ATOM   1043  CE2 TRP A  67      20.703  18.681   5.716  1.00  0.83           C  
ATOM   1044  CE3 TRP A  67      18.582  18.991   6.767  1.00  0.83           C  
ATOM   1045  CZ2 TRP A  67      21.325  18.548   6.932  1.00  0.83           C  
ATOM   1046  CZ3 TRP A  67      19.194  18.866   7.979  1.00  0.83           C  
ATOM   1047  CH2 TRP A  67      20.524  18.643   8.071  1.00  0.83           C  
ATOM   1048  H   TRP A  67      15.156  18.923   3.133  1.00  0.83           H  
ATOM   1049  HA  TRP A  67      17.509  17.588   2.312  1.00  0.83           H  
ATOM   1050 1HB  TRP A  67      17.681  19.876   2.871  1.00  0.83           H  
ATOM   1051 2HB  TRP A  67      17.031  19.615   4.482  1.00  0.83           H  
ATOM   1052  HD1 TRP A  67      20.288  18.841   2.470  1.00  0.83           H  
ATOM   1053  HE1 TRP A  67      22.191  18.519   4.205  1.00  0.83           H  
ATOM   1054  HE3 TRP A  67      17.512  19.172   6.690  1.00  0.83           H  
ATOM   1055  HZ2 TRP A  67      22.394  18.379   7.012  1.00  0.83           H  
ATOM   1056  HZ3 TRP A  67      18.581  18.947   8.860  1.00  0.83           H  
ATOM   1057  HH2 TRP A  67      20.965  18.546   9.055  1.00  0.83           H  
ATOM   1058  N   ILE A  68      16.529  16.715   5.338  1.00  0.87           N  
ATOM   1059  CA  ILE A  68      16.796  15.665   6.295  1.00  0.87           C  
ATOM   1060  C   ILE A  68      16.616  14.302   5.677  1.00  0.87           C  
ATOM   1061  O   ILE A  68      17.455  13.425   5.852  1.00  0.87           O  
ATOM   1062  CB  ILE A  68      15.942  15.733   7.572  1.00  0.87           C  
ATOM   1063  CG1 ILE A  68      16.335  16.907   8.440  1.00  0.87           C  
ATOM   1064  CG2 ILE A  68      16.082  14.459   8.313  1.00  0.87           C  
ATOM   1065  CD1 ILE A  68      15.427  17.121   9.564  1.00  0.87           C  
ATOM   1066  H   ILE A  68      15.804  17.403   5.503  1.00  0.87           H  
ATOM   1067  HA  ILE A  68      17.837  15.754   6.607  1.00  0.87           H  
ATOM   1068  HB  ILE A  68      14.893  15.877   7.289  1.00  0.87           H  
ATOM   1069 1HG1 ILE A  68      17.347  16.756   8.821  1.00  0.87           H  
ATOM   1070 2HG1 ILE A  68      16.304  17.794   7.844  1.00  0.87           H  
ATOM   1071 1HG2 ILE A  68      15.461  14.497   9.206  1.00  0.87           H  
ATOM   1072 2HG2 ILE A  68      15.771  13.620   7.692  1.00  0.87           H  
ATOM   1073 3HG2 ILE A  68      17.122  14.336   8.586  1.00  0.87           H  
ATOM   1074 1HD1 ILE A  68      15.731  17.982  10.136  1.00  0.87           H  
ATOM   1075 2HD1 ILE A  68      14.461  17.272   9.167  1.00  0.87           H  
ATOM   1076 3HD1 ILE A  68      15.425  16.241  10.208  1.00  0.87           H  
ATOM   1077  N   VAL A  69      15.565  14.111   4.894  1.00  0.90           N  
ATOM   1078  CA  VAL A  69      15.411  12.801   4.296  1.00  0.90           C  
ATOM   1079  C   VAL A  69      16.595  12.419   3.408  1.00  0.90           C  
ATOM   1080  O   VAL A  69      17.071  11.283   3.471  1.00  0.90           O  
ATOM   1081  CB  VAL A  69      14.117  12.730   3.483  1.00  0.90           C  
ATOM   1082  CG1 VAL A  69      14.103  11.437   2.681  1.00  0.90           C  
ATOM   1083  CG2 VAL A  69      12.938  12.791   4.441  1.00  0.90           C  
ATOM   1084  H   VAL A  69      14.876  14.852   4.739  1.00  0.90           H  
ATOM   1085  HA  VAL A  69      15.335  12.075   5.102  1.00  0.90           H  
ATOM   1086  HB  VAL A  69      14.070  13.571   2.784  1.00  0.90           H  
ATOM   1087 1HG1 VAL A  69      13.183  11.375   2.102  1.00  0.90           H  
ATOM   1088 2HG1 VAL A  69      14.958  11.424   2.004  1.00  0.90           H  
ATOM   1089 3HG1 VAL A  69      14.172  10.599   3.351  1.00  0.90           H  
ATOM   1090 1HG2 VAL A  69      12.008  12.743   3.877  1.00  0.90           H  
ATOM   1091 2HG2 VAL A  69      12.990  11.956   5.133  1.00  0.90           H  
ATOM   1092 3HG2 VAL A  69      12.977  13.727   4.997  1.00  0.90           H  
ATOM   1093  N   GLU A  70      17.072  13.343   2.576  1.00  0.92           N  
ATOM   1094  CA  GLU A  70      18.201  13.025   1.704  1.00  0.92           C  
ATOM   1095  C   GLU A  70      19.566  12.917   2.416  1.00  0.92           C  
ATOM   1096  O   GLU A  70      20.390  12.072   2.055  1.00  0.92           O  
ATOM   1097  CB  GLU A  70      18.309  14.068   0.585  1.00  0.92           C  
ATOM   1098  CG  GLU A  70      17.170  14.021  -0.444  1.00  0.92           C  
ATOM   1099  CD  GLU A  70      17.311  15.055  -1.555  1.00  0.92           C  
ATOM   1100  OE1 GLU A  70      18.162  15.910  -1.448  1.00  0.92           O  
ATOM   1101  OE2 GLU A  70      16.575  14.974  -2.515  1.00  0.92           O  
ATOM   1102  H   GLU A  70      16.639  14.270   2.543  1.00  0.92           H  
ATOM   1103  HA  GLU A  70      17.995  12.060   1.244  1.00  0.92           H  
ATOM   1104 1HB  GLU A  70      18.313  15.067   1.031  1.00  0.92           H  
ATOM   1105 2HB  GLU A  70      19.253  13.940   0.059  1.00  0.92           H  
ATOM   1106 1HG  GLU A  70      17.138  13.028  -0.890  1.00  0.92           H  
ATOM   1107 2HG  GLU A  70      16.227  14.185   0.080  1.00  0.92           H  
ATOM   1108  N   ALA A  71      19.818  13.791   3.393  1.00  0.92           N  
ATOM   1109  CA  ALA A  71      21.107  13.863   4.087  1.00  0.92           C  
ATOM   1110  C   ALA A  71      21.219  12.982   5.319  1.00  0.92           C  
ATOM   1111  O   ALA A  71      22.276  12.404   5.587  1.00  0.92           O  
ATOM   1112  CB  ALA A  71      21.364  15.292   4.533  1.00  0.92           C  
ATOM   1113  H   ALA A  71      19.098  14.460   3.644  1.00  0.92           H  
ATOM   1114  HA  ALA A  71      21.877  13.556   3.381  1.00  0.92           H  
ATOM   1115 1HB  ALA A  71      22.336  15.357   5.010  1.00  0.92           H  
ATOM   1116 2HB  ALA A  71      21.334  15.944   3.667  1.00  0.92           H  
ATOM   1117 3HB  ALA A  71      20.590  15.593   5.242  1.00  0.92           H  
ATOM   1118  N   CYS A  72      20.164  12.947   6.116  1.00  0.91           N  
ATOM   1119  CA  CYS A  72      20.171  12.263   7.388  1.00  0.91           C  
ATOM   1120  C   CYS A  72      18.878  11.459   7.576  1.00  0.91           C  
ATOM   1121  O   CYS A  72      18.142  11.708   8.530  1.00  0.91           O  
ATOM   1122  CB  CYS A  72      20.303  13.276   8.497  1.00  0.91           C  
ATOM   1123  SG  CYS A  72      21.770  14.313   8.407  1.00  0.91           S  
ATOM   1124  H   CYS A  72      19.296  13.397   5.842  1.00  0.91           H  
ATOM   1125  HA  CYS A  72      21.040  11.615   7.439  1.00  0.91           H  
ATOM   1126 1HB  CYS A  72      19.434  13.922   8.482  1.00  0.91           H  
ATOM   1127 2HB  CYS A  72      20.338  12.749   9.436  1.00  0.91           H  
ATOM   1128  HG  CYS A  72      22.635  13.299   8.340  1.00  0.91           H  
ATOM   1129  N   PRO A  73      18.623  10.422   6.759  1.00  0.87           N  
ATOM   1130  CA  PRO A  73      17.355   9.706   6.605  1.00  0.87           C  
ATOM   1131  C   PRO A  73      16.831   9.033   7.873  1.00  0.87           C  
ATOM   1132  O   PRO A  73      15.670   8.612   7.929  1.00  0.87           O  
ATOM   1133  CB  PRO A  73      17.705   8.655   5.548  1.00  0.87           C  
ATOM   1134  CG  PRO A  73      19.200   8.502   5.612  1.00  0.87           C  
ATOM   1135  CD  PRO A  73      19.708   9.875   5.921  1.00  0.87           C  
ATOM   1136  HA  PRO A  73      16.607  10.406   6.208  1.00  0.87           H  
ATOM   1137 1HB  PRO A  73      17.202   7.728   5.788  1.00  0.87           H  
ATOM   1138 2HB  PRO A  73      17.344   8.983   4.559  1.00  0.87           H  
ATOM   1139 1HG  PRO A  73      19.473   7.759   6.377  1.00  0.87           H  
ATOM   1140 2HG  PRO A  73      19.580   8.127   4.650  1.00  0.87           H  
ATOM   1141 1HD  PRO A  73      20.650   9.780   6.455  1.00  0.87           H  
ATOM   1142 2HD  PRO A  73      19.805  10.454   4.986  1.00  0.87           H  
ATOM   1143  N   GLU A  74      17.705   8.868   8.864  1.00  0.83           N  
ATOM   1144  CA  GLU A  74      17.352   8.246  10.134  1.00  0.83           C  
ATOM   1145  C   GLU A  74      16.752   9.236  11.138  1.00  0.83           C  
ATOM   1146  O   GLU A  74      16.320   8.834  12.221  1.00  0.83           O  
ATOM   1147  CB  GLU A  74      18.600   7.619  10.757  1.00  0.83           C  
ATOM   1148  CG  GLU A  74      19.190   6.460   9.961  1.00  0.83           C  
ATOM   1149  CD  GLU A  74      20.464   5.920  10.571  1.00  0.83           C  
ATOM   1150  OE1 GLU A  74      20.889   6.449  11.573  1.00  0.83           O  
ATOM   1151  OE2 GLU A  74      21.009   4.985  10.034  1.00  0.83           O  
ATOM   1152  H   GLU A  74      18.643   9.216   8.752  1.00  0.83           H  
ATOM   1153  HA  GLU A  74      16.613   7.468   9.941  1.00  0.83           H  
ATOM   1154 1HB  GLU A  74      19.373   8.383  10.860  1.00  0.83           H  
ATOM   1155 2HB  GLU A  74      18.362   7.257  11.758  1.00  0.83           H  
ATOM   1156 1HG  GLU A  74      18.456   5.656   9.906  1.00  0.83           H  
ATOM   1157 2HG  GLU A  74      19.394   6.801   8.946  1.00  0.83           H  
ATOM   1158  N   MET A  75      16.749  10.527  10.800  1.00  0.78           N  
ATOM   1159  CA  MET A  75      16.250  11.564  11.704  1.00  0.78           C  
ATOM   1160  C   MET A  75      14.758  11.816  11.614  1.00  0.78           C  
ATOM   1161  O   MET A  75      14.132  11.662  10.563  1.00  0.78           O  
ATOM   1162  CB  MET A  75      16.920  12.875  11.431  1.00  0.78           C  
ATOM   1163  CG  MET A  75      18.314  12.918  11.658  1.00  0.78           C  
ATOM   1164  SD  MET A  75      18.940  14.517  11.253  1.00  0.78           S  
ATOM   1165  CE  MET A  75      18.292  15.212  12.621  1.00  0.78           C  
ATOM   1166  H   MET A  75      17.122  10.811   9.893  1.00  0.78           H  
ATOM   1167  HA  MET A  75      16.466  11.259  12.728  1.00  0.78           H  
ATOM   1168 1HB  MET A  75      16.795  13.077  10.417  1.00  0.78           H  
ATOM   1169 2HB  MET A  75      16.435  13.668  11.998  1.00  0.78           H  
ATOM   1170 1HG  MET A  75      18.498  12.718  12.708  1.00  0.78           H  
ATOM   1171 2HG  MET A  75      18.813  12.165  11.059  1.00  0.78           H  
ATOM   1172 1HE  MET A  75      18.569  16.231  12.668  1.00  0.78           H  
ATOM   1173 2HE  MET A  75      17.207  15.116  12.612  1.00  0.78           H  
ATOM   1174 3HE  MET A  75      18.699  14.684  13.473  1.00  0.78           H  
ATOM   1175  N   ILE A  76      14.218  12.285  12.723  1.00  0.73           N  
ATOM   1176  CA  ILE A  76      12.820  12.646  12.871  1.00  0.73           C  
ATOM   1177  C   ILE A  76      12.612  14.156  13.004  1.00  0.73           C  
ATOM   1178  O   ILE A  76      13.300  14.815  13.794  1.00  0.73           O  
ATOM   1179  CB  ILE A  76      12.292  11.945  14.100  1.00  0.73           C  
ATOM   1180  CG1 ILE A  76      12.358  10.488  13.906  1.00  0.73           C  
ATOM   1181  CG2 ILE A  76      10.954  12.363  14.430  1.00  0.73           C  
ATOM   1182  CD1 ILE A  76      12.115   9.782  15.119  1.00  0.73           C  
ATOM   1183  H   ILE A  76      14.817  12.384  13.544  1.00  0.73           H  
ATOM   1184  HA  ILE A  76      12.279  12.294  11.995  1.00  0.73           H  
ATOM   1185  HB  ILE A  76      12.946  12.190  14.914  1.00  0.73           H  
ATOM   1186 1HG1 ILE A  76      11.607  10.196  13.179  1.00  0.73           H  
ATOM   1187 2HG1 ILE A  76      13.338  10.201  13.533  1.00  0.73           H  
ATOM   1188 1HG2 ILE A  76      10.640  11.873  15.340  1.00  0.73           H  
ATOM   1189 2HG2 ILE A  76      10.961  13.413  14.570  1.00  0.73           H  
ATOM   1190 3HG2 ILE A  76      10.306  12.099  13.628  1.00  0.73           H  
ATOM   1191 1HD1 ILE A  76      12.163   8.707  14.935  1.00  0.73           H  
ATOM   1192 2HD1 ILE A  76      12.866  10.067  15.822  1.00  0.73           H  
ATOM   1193 3HD1 ILE A  76      11.150  10.052  15.503  1.00  0.73           H  
ATOM   1194  N   LEU A  77      11.690  14.703  12.209  1.00  0.68           N  
ATOM   1195  CA  LEU A  77      11.431  16.144  12.229  1.00  0.68           C  
ATOM   1196  C   LEU A  77       9.969  16.506  12.512  1.00  0.68           C  
ATOM   1197  O   LEU A  77       9.053  16.053  11.823  1.00  0.68           O  
ATOM   1198  CB  LEU A  77      11.821  16.753  10.879  1.00  0.68           C  
ATOM   1199  CG  LEU A  77      11.597  18.253  10.750  1.00  0.68           C  
ATOM   1200  CD1 LEU A  77      12.543  19.012  11.701  1.00  0.68           C  
ATOM   1201  CD2 LEU A  77      11.787  18.693   9.277  1.00  0.68           C  
ATOM   1202  H   LEU A  77      11.164  14.099  11.576  1.00  0.68           H  
ATOM   1203  HA  LEU A  77      12.046  16.591  13.008  1.00  0.68           H  
ATOM   1204 1HB  LEU A  77      12.866  16.556  10.717  1.00  0.68           H  
ATOM   1205 2HB  LEU A  77      11.249  16.259  10.091  1.00  0.68           H  
ATOM   1206  HG  LEU A  77      10.601  18.465  11.069  1.00  0.68           H  
ATOM   1207 1HD1 LEU A  77      12.345  20.077  11.626  1.00  0.68           H  
ATOM   1208 2HD1 LEU A  77      12.364  18.683  12.725  1.00  0.68           H  
ATOM   1209 3HD1 LEU A  77      13.577  18.815  11.432  1.00  0.68           H  
ATOM   1210 1HD2 LEU A  77      11.616  19.759   9.176  1.00  0.68           H  
ATOM   1211 2HD2 LEU A  77      12.763  18.487   8.950  1.00  0.68           H  
ATOM   1212 3HD2 LEU A  77      11.079  18.149   8.653  1.00  0.68           H  
ATOM   1213  N   GLY A  78       9.740  17.347  13.498  1.00  0.65           N  
ATOM   1214  CA  GLY A  78       8.382  17.787  13.740  1.00  0.65           C  
ATOM   1215  C   GLY A  78       8.294  19.286  13.804  1.00  0.65           C  
ATOM   1216  O   GLY A  78       9.283  19.990  13.563  1.00  0.65           O  
ATOM   1217  H   GLY A  78      10.502  17.675  14.084  1.00  0.65           H  
ATOM   1218 1HA  GLY A  78       7.731  17.426  12.951  1.00  0.65           H  
ATOM   1219 2HA  GLY A  78       8.013  17.372  14.664  1.00  0.65           H  
ATOM   1220  N   VAL A  79       7.098  19.764  14.122  1.00  0.63           N  
ATOM   1221  CA  VAL A  79       6.859  21.198  14.187  1.00  0.63           C  
ATOM   1222  C   VAL A  79       6.194  21.650  15.472  1.00  0.63           C  
ATOM   1223  O   VAL A  79       5.202  21.056  15.902  1.00  0.63           O  
ATOM   1224  CB  VAL A  79       6.009  21.645  13.007  1.00  0.63           C  
ATOM   1225  CG1 VAL A  79       5.755  23.154  13.064  1.00  0.63           C  
ATOM   1226  CG2 VAL A  79       6.685  21.333  11.807  1.00  0.63           C  
ATOM   1227  H   VAL A  79       6.352  19.084  14.281  1.00  0.63           H  
ATOM   1228  HA  VAL A  79       7.819  21.691  14.110  1.00  0.63           H  
ATOM   1229  HB  VAL A  79       5.072  21.126  13.034  1.00  0.63           H  
ATOM   1230 1HG1 VAL A  79       5.168  23.443  12.233  1.00  0.63           H  
ATOM   1231 2HG1 VAL A  79       5.232  23.416  13.975  1.00  0.63           H  
ATOM   1232 3HG1 VAL A  79       6.683  23.687  13.019  1.00  0.63           H  
ATOM   1233 1HG2 VAL A  79       6.129  21.631  10.991  1.00  0.63           H  
ATOM   1234 2HG2 VAL A  79       7.622  21.873  11.825  1.00  0.63           H  
ATOM   1235 3HG2 VAL A  79       6.856  20.272  11.739  1.00  0.63           H  
ATOM   1236  N   GLY A  80       6.763  22.694  16.066  1.00  0.61           N  
ATOM   1237  CA  GLY A  80       6.288  23.299  17.298  1.00  0.61           C  
ATOM   1238  C   GLY A  80       5.265  24.409  17.101  1.00  0.61           C  
ATOM   1239  O   GLY A  80       5.154  25.015  16.027  1.00  0.61           O  
ATOM   1240  H   GLY A  80       7.560  23.103  15.603  1.00  0.61           H  
ATOM   1241 1HA  GLY A  80       5.855  22.541  17.928  1.00  0.61           H  
ATOM   1242 2HA  GLY A  80       7.143  23.692  17.847  1.00  0.61           H  
ATOM   1243  N   SER A  81       4.587  24.727  18.204  1.00  0.60           N  
ATOM   1244  CA  SER A  81       3.580  25.779  18.304  1.00  0.60           C  
ATOM   1245  C   SER A  81       2.400  25.657  17.326  1.00  0.60           C  
ATOM   1246  O   SER A  81       1.885  26.664  16.829  1.00  0.60           O  
ATOM   1247  CB  SER A  81       4.231  27.132  18.166  1.00  0.60           C  
ATOM   1248  OG  SER A  81       5.136  27.357  19.217  1.00  0.60           O  
ATOM   1249  H   SER A  81       4.759  24.168  19.030  1.00  0.60           H  
ATOM   1250  HA  SER A  81       3.180  25.735  19.312  1.00  0.60           H  
ATOM   1251 1HB  SER A  81       4.755  27.192  17.232  1.00  0.60           H  
ATOM   1252 2HB  SER A  81       3.466  27.908  18.161  1.00  0.60           H  
ATOM   1253  HG  SER A  81       5.467  28.253  19.092  1.00  0.60           H  
ATOM   1254  N   ILE A  82       1.921  24.433  17.106  1.00  0.59           N  
ATOM   1255  CA  ILE A  82       0.759  24.237  16.247  1.00  0.59           C  
ATOM   1256  C   ILE A  82      -0.516  24.242  17.071  1.00  0.59           C  
ATOM   1257  O   ILE A  82      -0.672  23.474  18.017  1.00  0.59           O  
ATOM   1258  CB  ILE A  82       0.908  22.988  15.364  1.00  0.59           C  
ATOM   1259  CG1 ILE A  82       2.069  23.208  14.416  1.00  0.59           C  
ATOM   1260  CG2 ILE A  82      -0.360  22.705  14.610  1.00  0.59           C  
ATOM   1261  CD1 ILE A  82       2.450  22.028  13.630  1.00  0.59           C  
ATOM   1262  H   ILE A  82       2.370  23.624  17.540  1.00  0.59           H  
ATOM   1263  HA  ILE A  82       0.700  25.080  15.562  1.00  0.59           H  
ATOM   1264  HB  ILE A  82       1.157  22.134  15.997  1.00  0.59           H  
ATOM   1265 1HG1 ILE A  82       1.780  23.985  13.731  1.00  0.59           H  
ATOM   1266 2HG1 ILE A  82       2.944  23.553  14.974  1.00  0.59           H  
ATOM   1267 1HG2 ILE A  82      -0.212  21.829  14.008  1.00  0.59           H  
ATOM   1268 2HG2 ILE A  82      -1.174  22.538  15.294  1.00  0.59           H  
ATOM   1269 3HG2 ILE A  82      -0.596  23.540  13.983  1.00  0.59           H  
ATOM   1270 1HD1 ILE A  82       3.217  22.295  12.972  1.00  0.59           H  
ATOM   1271 2HD1 ILE A  82       2.802  21.254  14.285  1.00  0.59           H  
ATOM   1272 3HD1 ILE A  82       1.608  21.684  13.058  1.00  0.59           H  
ATOM   1273  N   VAL A  83      -1.422  25.143  16.712  1.00  0.59           N  
ATOM   1274  CA  VAL A  83      -2.644  25.357  17.472  1.00  0.59           C  
ATOM   1275  C   VAL A  83      -3.925  24.945  16.772  1.00  0.59           C  
ATOM   1276  O   VAL A  83      -4.995  24.975  17.390  1.00  0.59           O  
ATOM   1277  CB  VAL A  83      -2.744  26.840  17.821  1.00  0.59           C  
ATOM   1278  CG1 VAL A  83      -1.570  27.235  18.670  1.00  0.59           C  
ATOM   1279  CG2 VAL A  83      -2.774  27.656  16.540  1.00  0.59           C  
ATOM   1280  H   VAL A  83      -1.235  25.731  15.909  1.00  0.59           H  
ATOM   1281  HA  VAL A  83      -2.564  24.789  18.398  1.00  0.59           H  
ATOM   1282  HB  VAL A  83      -3.654  27.017  18.392  1.00  0.59           H  
ATOM   1283 1HG1 VAL A  83      -1.643  28.289  18.934  1.00  0.59           H  
ATOM   1284 2HG1 VAL A  83      -1.586  26.636  19.563  1.00  0.59           H  
ATOM   1285 3HG1 VAL A  83      -0.639  27.064  18.127  1.00  0.59           H  
ATOM   1286 1HG2 VAL A  83      -2.847  28.714  16.783  1.00  0.59           H  
ATOM   1287 2HG2 VAL A  83      -1.861  27.476  15.971  1.00  0.59           H  
ATOM   1288 3HG2 VAL A  83      -3.637  27.367  15.932  1.00  0.59           H  
ATOM   1289  N   ASP A  84      -3.831  24.553  15.504  1.00  0.58           N  
ATOM   1290  CA  ASP A  84      -5.026  24.147  14.785  1.00  0.58           C  
ATOM   1291  C   ASP A  84      -4.766  23.066  13.750  1.00  0.58           C  
ATOM   1292  O   ASP A  84      -3.629  22.849  13.317  1.00  0.58           O  
ATOM   1293  CB  ASP A  84      -5.676  25.383  14.140  1.00  0.58           C  
ATOM   1294  CG  ASP A  84      -4.773  26.127  13.131  1.00  0.58           C  
ATOM   1295  OD1 ASP A  84      -4.264  25.512  12.200  1.00  0.58           O  
ATOM   1296  OD2 ASP A  84      -4.614  27.311  13.295  1.00  0.58           O  
ATOM   1297  H   ASP A  84      -2.931  24.535  15.055  1.00  0.58           H  
ATOM   1298  HA  ASP A  84      -5.729  23.737  15.505  1.00  0.58           H  
ATOM   1299 1HB  ASP A  84      -6.599  25.094  13.650  1.00  0.58           H  
ATOM   1300 2HB  ASP A  84      -5.950  26.086  14.931  1.00  0.58           H  
ATOM   1301  N   ALA A  85      -5.850  22.413  13.331  1.00  0.58           N  
ATOM   1302  CA  ALA A  85      -5.763  21.322  12.381  1.00  0.58           C  
ATOM   1303  C   ALA A  85      -5.203  21.700  11.002  1.00  0.58           C  
ATOM   1304  O   ALA A  85      -4.349  20.959  10.522  1.00  0.58           O  
ATOM   1305  CB  ALA A  85      -7.113  20.639  12.264  1.00  0.58           C  
ATOM   1306  H   ALA A  85      -6.751  22.661  13.714  1.00  0.58           H  
ATOM   1307  HA  ALA A  85      -5.074  20.589  12.802  1.00  0.58           H  
ATOM   1308 1HB  ALA A  85      -7.023  19.777  11.621  1.00  0.58           H  
ATOM   1309 2HB  ALA A  85      -7.412  20.317  13.254  1.00  0.58           H  
ATOM   1310 3HB  ALA A  85      -7.874  21.261  11.874  1.00  0.58           H  
ATOM   1311  N   PRO A  86      -5.650  22.779  10.300  1.00  0.59           N  
ATOM   1312  CA  PRO A  86      -5.107  23.170   9.010  1.00  0.59           C  
ATOM   1313  C   PRO A  86      -3.596  23.308   9.052  1.00  0.59           C  
ATOM   1314  O   PRO A  86      -2.897  22.839   8.149  1.00  0.59           O  
ATOM   1315  CB  PRO A  86      -5.771  24.527   8.771  1.00  0.59           C  
ATOM   1316  CG  PRO A  86      -7.080  24.425   9.499  1.00  0.59           C  
ATOM   1317  CD  PRO A  86      -6.733  23.676  10.768  1.00  0.59           C  
ATOM   1318  HA  PRO A  86      -5.413  22.438   8.249  1.00  0.59           H  
ATOM   1319 1HB  PRO A  86      -5.128  25.330   9.175  1.00  0.59           H  
ATOM   1320 2HB  PRO A  86      -5.882  24.711   7.694  1.00  0.59           H  
ATOM   1321 1HG  PRO A  86      -7.486  25.428   9.696  1.00  0.59           H  
ATOM   1322 2HG  PRO A  86      -7.814  23.892   8.884  1.00  0.59           H  
ATOM   1323 1HD  PRO A  86      -6.347  24.380  11.485  1.00  0.59           H  
ATOM   1324 2HD  PRO A  86      -7.606  23.173  11.110  1.00  0.59           H  
ATOM   1325  N   THR A  87      -3.076  23.875  10.148  1.00  0.60           N  
ATOM   1326  CA  THR A  87      -1.646  24.043  10.267  1.00  0.60           C  
ATOM   1327  C   THR A  87      -0.973  22.696  10.424  1.00  0.60           C  
ATOM   1328  O   THR A  87       0.020  22.409   9.746  1.00  0.60           O  
ATOM   1329  CB  THR A  87      -1.308  24.978  11.430  1.00  0.60           C  
ATOM   1330  OG1 THR A  87      -1.886  26.257  11.194  1.00  0.60           O  
ATOM   1331  CG2 THR A  87       0.158  25.117  11.571  1.00  0.60           C  
ATOM   1332  H   THR A  87      -3.663  24.262  10.904  1.00  0.60           H  
ATOM   1333  HA  THR A  87      -1.274  24.499   9.351  1.00  0.60           H  
ATOM   1334  HB  THR A  87      -1.736  24.575  12.342  1.00  0.60           H  
ATOM   1335  HG1 THR A  87      -2.842  26.202  11.448  1.00  0.60           H  
ATOM   1336 1HG2 THR A  87       0.384  25.779  12.405  1.00  0.60           H  
ATOM   1337 2HG2 THR A  87       0.573  24.140  11.757  1.00  0.60           H  
ATOM   1338 3HG2 THR A  87       0.567  25.528  10.653  1.00  0.60           H  
ATOM   1339  N   ALA A  88      -1.543  21.842  11.282  1.00  0.62           N  
ATOM   1340  CA  ALA A  88      -0.977  20.523  11.487  1.00  0.62           C  
ATOM   1341  C   ALA A  88      -0.941  19.756  10.185  1.00  0.62           C  
ATOM   1342  O   ALA A  88       0.061  19.114   9.866  1.00  0.62           O  
ATOM   1343  CB  ALA A  88      -1.809  19.755  12.489  1.00  0.62           C  
ATOM   1344  H   ALA A  88      -2.364  22.132  11.819  1.00  0.62           H  
ATOM   1345  HA  ALA A  88       0.040  20.634  11.848  1.00  0.62           H  
ATOM   1346 1HB  ALA A  88      -1.373  18.771  12.645  1.00  0.62           H  
ATOM   1347 2HB  ALA A  88      -1.836  20.294  13.427  1.00  0.62           H  
ATOM   1348 3HB  ALA A  88      -2.820  19.642  12.113  1.00  0.62           H  
ATOM   1349  N   SER A  89      -2.012  19.877   9.401  1.00  0.64           N  
ATOM   1350  CA  SER A  89      -2.104  19.180   8.139  1.00  0.64           C  
ATOM   1351  C   SER A  89      -1.010  19.648   7.204  1.00  0.64           C  
ATOM   1352  O   SER A  89      -0.316  18.823   6.620  1.00  0.64           O  
ATOM   1353  CB  SER A  89      -3.465  19.386   7.514  1.00  0.64           C  
ATOM   1354  OG  SER A  89      -3.584  18.688   6.287  1.00  0.64           O  
ATOM   1355  H   SER A  89      -2.801  20.438   9.718  1.00  0.64           H  
ATOM   1356  HA  SER A  89      -1.966  18.116   8.324  1.00  0.64           H  
ATOM   1357 1HB  SER A  89      -4.233  19.044   8.210  1.00  0.64           H  
ATOM   1358 2HB  SER A  89      -3.631  20.450   7.348  1.00  0.64           H  
ATOM   1359  HG  SER A  89      -4.510  18.766   6.040  1.00  0.64           H  
ATOM   1360  N   LEU A  90      -0.817  20.962   7.082  1.00  0.66           N  
ATOM   1361  CA  LEU A  90       0.193  21.474   6.165  1.00  0.66           C  
ATOM   1362  C   LEU A  90       1.592  21.003   6.545  1.00  0.66           C  
ATOM   1363  O   LEU A  90       2.409  20.647   5.679  1.00  0.66           O  
ATOM   1364  CB  LEU A  90       0.140  23.001   6.145  1.00  0.66           C  
ATOM   1365  CG  LEU A  90      -1.097  23.599   5.489  1.00  0.66           C  
ATOM   1366  CD1 LEU A  90      -1.114  25.104   5.723  1.00  0.66           C  
ATOM   1367  CD2 LEU A  90      -1.072  23.269   4.007  1.00  0.66           C  
ATOM   1368  H   LEU A  90      -1.411  21.612   7.601  1.00  0.66           H  
ATOM   1369  HA  LEU A  90      -0.036  21.106   5.168  1.00  0.66           H  
ATOM   1370 1HB  LEU A  90       0.190  23.365   7.174  1.00  0.66           H  
ATOM   1371 2HB  LEU A  90       1.000  23.361   5.602  1.00  0.66           H  
ATOM   1372  HG  LEU A  90      -1.989  23.174   5.929  1.00  0.66           H  
ATOM   1373 1HD1 LEU A  90      -2.001  25.533   5.259  1.00  0.66           H  
ATOM   1374 2HD1 LEU A  90      -1.136  25.298   6.797  1.00  0.66           H  
ATOM   1375 3HD1 LEU A  90      -0.222  25.551   5.289  1.00  0.66           H  
ATOM   1376 1HD2 LEU A  90      -1.956  23.686   3.526  1.00  0.66           H  
ATOM   1377 2HD2 LEU A  90      -0.178  23.695   3.554  1.00  0.66           H  
ATOM   1378 3HD2 LEU A  90      -1.064  22.189   3.876  1.00  0.66           H  
ATOM   1379  N   TYR A  91       1.875  20.939   7.837  1.00  0.69           N  
ATOM   1380  CA  TYR A  91       3.197  20.488   8.209  1.00  0.69           C  
ATOM   1381  C   TYR A  91       3.365  18.987   7.984  1.00  0.69           C  
ATOM   1382  O   TYR A  91       4.441  18.538   7.570  1.00  0.69           O  
ATOM   1383  CB  TYR A  91       3.507  20.920   9.618  1.00  0.69           C  
ATOM   1384  CG  TYR A  91       3.859  22.393   9.666  1.00  0.69           C  
ATOM   1385  CD1 TYR A  91       3.091  23.282  10.347  1.00  0.69           C  
ATOM   1386  CD2 TYR A  91       4.988  22.838   8.993  1.00  0.69           C  
ATOM   1387  CE1 TYR A  91       3.460  24.611  10.391  1.00  0.69           C  
ATOM   1388  CE2 TYR A  91       5.352  24.151   9.038  1.00  0.69           C  
ATOM   1389  CZ  TYR A  91       4.599  25.029   9.737  1.00  0.69           C  
ATOM   1390  OH  TYR A  91       4.961  26.328   9.784  1.00  0.69           O  
ATOM   1391  H   TYR A  91       1.194  21.238   8.540  1.00  0.69           H  
ATOM   1392  HA  TYR A  91       3.916  20.992   7.565  1.00  0.69           H  
ATOM   1393 1HB  TYR A  91       2.633  20.747  10.259  1.00  0.69           H  
ATOM   1394 2HB  TYR A  91       4.337  20.341  10.013  1.00  0.69           H  
ATOM   1395  HD1 TYR A  91       2.205  22.936  10.862  1.00  0.69           H  
ATOM   1396  HD2 TYR A  91       5.588  22.133   8.442  1.00  0.69           H  
ATOM   1397  HE1 TYR A  91       2.868  25.329  10.942  1.00  0.69           H  
ATOM   1398  HE2 TYR A  91       6.240  24.493   8.527  1.00  0.69           H  
ATOM   1399  HH  TYR A  91       5.630  26.492   9.117  1.00  0.69           H  
ATOM   1400  N   LEU A  92       2.290  18.221   8.161  1.00  0.71           N  
ATOM   1401  CA  LEU A  92       2.335  16.794   7.877  1.00  0.71           C  
ATOM   1402  C   LEU A  92       2.487  16.559   6.366  1.00  0.71           C  
ATOM   1403  O   LEU A  92       3.240  15.684   5.937  1.00  0.71           O  
ATOM   1404  CB  LEU A  92       1.097  16.126   8.474  1.00  0.71           C  
ATOM   1405  CG  LEU A  92       1.127  16.114  10.010  1.00  0.71           C  
ATOM   1406  CD1 LEU A  92      -0.199  15.618  10.573  1.00  0.71           C  
ATOM   1407  CD2 LEU A  92       2.267  15.251  10.422  1.00  0.71           C  
ATOM   1408  H   LEU A  92       1.427  18.627   8.527  1.00  0.71           H  
ATOM   1409  HA  LEU A  92       3.209  16.370   8.369  1.00  0.71           H  
ATOM   1410 1HB  LEU A  92       0.212  16.674   8.152  1.00  0.71           H  
ATOM   1411 2HB  LEU A  92       1.033  15.100   8.117  1.00  0.71           H  
ATOM   1412  HG  LEU A  92       1.300  17.116  10.379  1.00  0.71           H  
ATOM   1413 1HD1 LEU A  92      -0.158  15.619  11.657  1.00  0.71           H  
ATOM   1414 2HD1 LEU A  92      -0.989  16.287  10.240  1.00  0.71           H  
ATOM   1415 3HD1 LEU A  92      -0.395  14.613  10.221  1.00  0.71           H  
ATOM   1416 1HD2 LEU A  92       2.362  15.229  11.495  1.00  0.71           H  
ATOM   1417 2HD2 LEU A  92       2.091  14.263  10.041  1.00  0.71           H  
ATOM   1418 3HD2 LEU A  92       3.175  15.627  10.003  1.00  0.71           H  
ATOM   1419  N   GLN A  93       1.838  17.400   5.547  1.00  0.72           N  
ATOM   1420  CA  GLN A  93       1.931  17.322   4.083  1.00  0.72           C  
ATOM   1421  C   GLN A  93       3.368  17.581   3.628  1.00  0.72           C  
ATOM   1422  O   GLN A  93       3.832  17.026   2.630  1.00  0.72           O  
ATOM   1423  CB  GLN A  93       1.003  18.342   3.404  1.00  0.72           C  
ATOM   1424  CG  GLN A  93      -0.509  18.062   3.510  1.00  0.72           C  
ATOM   1425  CD  GLN A  93      -1.341  19.217   2.931  1.00  0.72           C  
ATOM   1426  OE1 GLN A  93      -1.020  19.732   1.850  1.00  0.72           O  
ATOM   1427  NE2 GLN A  93      -2.396  19.647   3.639  1.00  0.72           N  
ATOM   1428  H   GLN A  93       1.217  18.096   5.955  1.00  0.72           H  
ATOM   1429  HA  GLN A  93       1.647  16.319   3.769  1.00  0.72           H  
ATOM   1430 1HB  GLN A  93       1.181  19.322   3.836  1.00  0.72           H  
ATOM   1431 2HB  GLN A  93       1.257  18.406   2.349  1.00  0.72           H  
ATOM   1432 1HG  GLN A  93      -0.729  17.171   2.927  1.00  0.72           H  
ATOM   1433 2HG  GLN A  93      -0.796  17.901   4.532  1.00  0.72           H  
ATOM   1434 1HE2 GLN A  93      -2.950  20.400   3.290  1.00  0.72           H  
ATOM   1435 2HE2 GLN A  93      -2.649  19.226   4.532  1.00  0.72           H  
ATOM   1436  N   SER A  94       4.086  18.390   4.412  1.00  0.73           N  
ATOM   1437  CA  SER A  94       5.465  18.777   4.156  1.00  0.73           C  
ATOM   1438  C   SER A  94       6.470  17.723   4.662  1.00  0.73           C  
ATOM   1439  O   SER A  94       7.689  17.905   4.545  1.00  0.73           O  
ATOM   1440  CB  SER A  94       5.744  20.112   4.815  1.00  0.73           C  
ATOM   1441  OG  SER A  94       4.915  21.116   4.285  1.00  0.73           O  
ATOM   1442  H   SER A  94       3.613  18.830   5.201  1.00  0.73           H  
ATOM   1443  HA  SER A  94       5.594  18.884   3.079  1.00  0.73           H  
ATOM   1444 1HB  SER A  94       5.581  20.033   5.881  1.00  0.73           H  
ATOM   1445 2HB  SER A  94       6.781  20.376   4.657  1.00  0.73           H  
ATOM   1446  HG  SER A  94       4.012  20.935   4.638  1.00  0.73           H  
ATOM   1447  N   GLY A  95       5.965  16.627   5.233  1.00  0.72           N  
ATOM   1448  CA  GLY A  95       6.815  15.553   5.716  1.00  0.72           C  
ATOM   1449  C   GLY A  95       7.077  15.532   7.217  1.00  0.72           C  
ATOM   1450  O   GLY A  95       7.944  14.783   7.668  1.00  0.72           O  
ATOM   1451  H   GLY A  95       4.958  16.504   5.326  1.00  0.72           H  
ATOM   1452 1HA  GLY A  95       6.347  14.609   5.437  1.00  0.72           H  
ATOM   1453 2HA  GLY A  95       7.764  15.583   5.186  1.00  0.72           H  
ATOM   1454  N   ALA A  96       6.365  16.336   8.008  1.00  0.70           N  
ATOM   1455  CA  ALA A  96       6.617  16.264   9.438  1.00  0.70           C  
ATOM   1456  C   ALA A  96       6.305  14.859   9.914  1.00  0.70           C  
ATOM   1457  O   ALA A  96       5.378  14.206   9.430  1.00  0.70           O  
ATOM   1458  CB  ALA A  96       5.799  17.287  10.231  1.00  0.70           C  
ATOM   1459  H   ALA A  96       5.660  16.974   7.646  1.00  0.70           H  
ATOM   1460  HA  ALA A  96       7.678  16.441   9.609  1.00  0.70           H  
ATOM   1461 1HB  ALA A  96       6.028  17.192  11.291  1.00  0.70           H  
ATOM   1462 2HB  ALA A  96       6.027  18.286   9.907  1.00  0.70           H  
ATOM   1463 3HB  ALA A  96       4.756  17.121  10.082  1.00  0.70           H  
ATOM   1464  N   ASN A  97       7.095  14.410  10.871  1.00  0.68           N  
ATOM   1465  CA  ASN A  97       6.961  13.113  11.490  1.00  0.68           C  
ATOM   1466  C   ASN A  97       6.143  13.277  12.747  1.00  0.68           C  
ATOM   1467  O   ASN A  97       5.515  12.333  13.213  1.00  0.68           O  
ATOM   1468  CB  ASN A  97       8.319  12.550  11.819  1.00  0.68           C  
ATOM   1469  CG  ASN A  97       9.147  12.290  10.603  1.00  0.68           C  
ATOM   1470  OD1 ASN A  97      10.252  12.844  10.435  1.00  0.68           O  
ATOM   1471  ND2 ASN A  97       8.631  11.475   9.722  1.00  0.68           N  
ATOM   1472  H   ASN A  97       7.845  15.005  11.175  1.00  0.68           H  
ATOM   1473  HA  ASN A  97       6.425  12.441  10.818  1.00  0.68           H  
ATOM   1474 1HB  ASN A  97       8.833  13.280  12.440  1.00  0.68           H  
ATOM   1475 2HB  ASN A  97       8.211  11.629  12.395  1.00  0.68           H  
ATOM   1476 1HD2 ASN A  97       9.128  11.278   8.879  1.00  0.68           H  
ATOM   1477 2HD2 ASN A  97       7.732  11.063   9.889  1.00  0.68           H  
ATOM   1478  N   PHE A  98       6.164  14.487  13.306  1.00  0.66           N  
ATOM   1479  CA  PHE A  98       5.341  14.727  14.493  1.00  0.66           C  
ATOM   1480  C   PHE A  98       4.878  16.186  14.593  1.00  0.66           C  
ATOM   1481  O   PHE A  98       5.517  17.104  14.064  1.00  0.66           O  
ATOM   1482  CB  PHE A  98       6.078  14.275  15.775  1.00  0.66           C  
ATOM   1483  CG  PHE A  98       7.326  15.031  16.178  1.00  0.66           C  
ATOM   1484  CD1 PHE A  98       7.244  16.066  17.082  1.00  0.66           C  
ATOM   1485  CD2 PHE A  98       8.569  14.715  15.674  1.00  0.66           C  
ATOM   1486  CE1 PHE A  98       8.381  16.765  17.493  1.00  0.66           C  
ATOM   1487  CE2 PHE A  98       9.698  15.429  16.084  1.00  0.66           C  
ATOM   1488  CZ  PHE A  98       9.594  16.440  16.993  1.00  0.66           C  
ATOM   1489  H   PHE A  98       6.759  15.205  12.890  1.00  0.66           H  
ATOM   1490  HA  PHE A  98       4.440  14.112  14.416  1.00  0.66           H  
ATOM   1491 1HB  PHE A  98       5.375  14.334  16.609  1.00  0.66           H  
ATOM   1492 2HB  PHE A  98       6.345  13.225  15.675  1.00  0.66           H  
ATOM   1493  HD1 PHE A  98       6.264  16.317  17.475  1.00  0.66           H  
ATOM   1494  HD2 PHE A  98       8.655  13.911  14.954  1.00  0.66           H  
ATOM   1495  HE1 PHE A  98       8.311  17.575  18.209  1.00  0.66           H  
ATOM   1496  HE2 PHE A  98      10.675  15.204  15.685  1.00  0.66           H  
ATOM   1497  HZ  PHE A  98      10.482  16.989  17.306  1.00  0.66           H  
ATOM   1498  N   VAL A  99       3.787  16.378  15.327  1.00  0.66           N  
ATOM   1499  CA  VAL A  99       3.191  17.690  15.591  1.00  0.66           C  
ATOM   1500  C   VAL A  99       3.165  18.021  17.061  1.00  0.66           C  
ATOM   1501  O   VAL A  99       2.772  17.179  17.868  1.00  0.66           O  
ATOM   1502  CB  VAL A  99       1.754  17.709  15.038  1.00  0.66           C  
ATOM   1503  CG1 VAL A  99       1.005  18.977  15.420  1.00  0.66           C  
ATOM   1504  CG2 VAL A  99       1.799  17.628  13.511  1.00  0.66           C  
ATOM   1505  H   VAL A  99       3.322  15.549  15.712  1.00  0.66           H  
ATOM   1506  HA  VAL A  99       3.779  18.452  15.077  1.00  0.66           H  
ATOM   1507  HB  VAL A  99       1.215  16.863  15.448  1.00  0.66           H  
ATOM   1508 1HG1 VAL A  99       0.008  18.937  15.004  1.00  0.66           H  
ATOM   1509 2HG1 VAL A  99       0.941  19.067  16.503  1.00  0.66           H  
ATOM   1510 3HG1 VAL A  99       1.498  19.807  15.039  1.00  0.66           H  
ATOM   1511 1HG2 VAL A  99       0.788  17.624  13.112  1.00  0.66           H  
ATOM   1512 2HG2 VAL A  99       2.341  18.490  13.115  1.00  0.66           H  
ATOM   1513 3HG2 VAL A  99       2.303  16.720  13.219  1.00  0.66           H  
ATOM   1514  N   VAL A 100       3.587  19.232  17.411  1.00  0.66           N  
ATOM   1515  CA  VAL A 100       3.586  19.634  18.799  1.00  0.66           C  
ATOM   1516  C   VAL A 100       2.789  20.928  19.031  1.00  0.66           C  
ATOM   1517  O   VAL A 100       3.012  21.938  18.346  1.00  0.66           O  
ATOM   1518  CB  VAL A 100       5.016  19.862  19.258  1.00  0.66           C  
ATOM   1519  CG1 VAL A 100       5.015  20.233  20.642  1.00  0.66           C  
ATOM   1520  CG2 VAL A 100       5.849  18.686  18.991  1.00  0.66           C  
ATOM   1521  H   VAL A 100       3.943  19.884  16.714  1.00  0.66           H  
ATOM   1522  HA  VAL A 100       3.149  18.834  19.377  1.00  0.66           H  
ATOM   1523  HB  VAL A 100       5.422  20.669  18.723  1.00  0.66           H  
ATOM   1524 1HG1 VAL A 100       6.013  20.402  20.877  1.00  0.66           H  
ATOM   1525 2HG1 VAL A 100       4.431  21.134  20.799  1.00  0.66           H  
ATOM   1526 3HG1 VAL A 100       4.610  19.427  21.247  1.00  0.66           H  
ATOM   1527 1HG2 VAL A 100       6.861  18.902  19.319  1.00  0.66           H  
ATOM   1528 2HG2 VAL A 100       5.482  17.840  19.510  1.00  0.66           H  
ATOM   1529 3HG2 VAL A 100       5.841  18.498  17.925  1.00  0.66           H  
ATOM   1530  N   GLY A 101       1.847  20.894  19.971  1.00  0.66           N  
ATOM   1531  CA  GLY A 101       1.064  22.089  20.282  1.00  0.66           C  
ATOM   1532  C   GLY A 101       1.583  22.802  21.542  1.00  0.66           C  
ATOM   1533  O   GLY A 101       2.331  22.210  22.315  1.00  0.66           O  
ATOM   1534  H   GLY A 101       1.734  20.036  20.511  1.00  0.66           H  
ATOM   1535 1HA  GLY A 101       1.111  22.746  19.426  1.00  0.66           H  
ATOM   1536 2HA  GLY A 101       0.017  21.815  20.416  1.00  0.66           H  
ATOM   1537  N   PRO A 102       1.212  24.081  21.773  1.00  0.65           N  
ATOM   1538  CA  PRO A 102       1.414  24.845  23.003  1.00  0.65           C  
ATOM   1539  C   PRO A 102       0.203  24.688  23.923  1.00  0.65           C  
ATOM   1540  O   PRO A 102       0.159  25.218  25.034  1.00  0.65           O  
ATOM   1541  CB  PRO A 102       1.535  26.260  22.480  1.00  0.65           C  
ATOM   1542  CG  PRO A 102       0.554  26.288  21.326  1.00  0.65           C  
ATOM   1543  CD  PRO A 102       0.605  24.871  20.701  1.00  0.65           C  
ATOM   1544  HA  PRO A 102       2.337  24.513  23.501  1.00  0.65           H  
ATOM   1545 1HB  PRO A 102       1.280  26.976  23.274  1.00  0.65           H  
ATOM   1546 2HB  PRO A 102       2.575  26.467  22.178  1.00  0.65           H  
ATOM   1547 1HG  PRO A 102      -0.432  26.568  21.704  1.00  0.65           H  
ATOM   1548 2HG  PRO A 102       0.844  27.066  20.604  1.00  0.65           H  
ATOM   1549 1HD  PRO A 102      -0.395  24.499  20.459  1.00  0.65           H  
ATOM   1550 2HD  PRO A 102       1.224  24.888  19.835  1.00  0.65           H  
ATOM   1551  N   LEU A 103      -0.787  23.977  23.404  1.00  0.65           N  
ATOM   1552  CA  LEU A 103      -2.101  23.773  23.981  1.00  0.65           C  
ATOM   1553  C   LEU A 103      -2.624  22.454  23.466  1.00  0.65           C  
ATOM   1554  O   LEU A 103      -1.968  21.833  22.622  1.00  0.65           O  
ATOM   1555  CB  LEU A 103      -3.035  24.925  23.595  1.00  0.65           C  
ATOM   1556  CG  LEU A 103      -3.161  25.230  22.069  1.00  0.65           C  
ATOM   1557  CD1 LEU A 103      -4.106  24.255  21.388  1.00  0.65           C  
ATOM   1558  CD2 LEU A 103      -3.636  26.653  21.904  1.00  0.65           C  
ATOM   1559  H   LEU A 103      -0.643  23.574  22.497  1.00  0.65           H  
ATOM   1560  HA  LEU A 103      -2.017  23.720  25.067  1.00  0.65           H  
ATOM   1561 1HB  LEU A 103      -4.033  24.701  23.968  1.00  0.65           H  
ATOM   1562 2HB  LEU A 103      -2.681  25.832  24.088  1.00  0.65           H  
ATOM   1563  HG  LEU A 103      -2.213  25.121  21.605  1.00  0.65           H  
ATOM   1564 1HD1 LEU A 103      -4.170  24.495  20.324  1.00  0.65           H  
ATOM   1565 2HD1 LEU A 103      -3.733  23.244  21.502  1.00  0.65           H  
ATOM   1566 3HD1 LEU A 103      -5.099  24.329  21.835  1.00  0.65           H  
ATOM   1567 1HD2 LEU A 103      -3.716  26.892  20.848  1.00  0.65           H  
ATOM   1568 2HD2 LEU A 103      -4.613  26.765  22.373  1.00  0.65           H  
ATOM   1569 3HD2 LEU A 103      -2.926  27.332  22.378  1.00  0.65           H  
ATOM   1570  N   THR A 104      -3.754  21.996  24.000  1.00  0.63           N  
ATOM   1571  CA  THR A 104      -4.351  20.758  23.527  1.00  0.63           C  
ATOM   1572  C   THR A 104      -5.534  21.054  22.604  1.00  0.63           C  
ATOM   1573  O   THR A 104      -6.471  21.749  22.997  1.00  0.63           O  
ATOM   1574  CB  THR A 104      -4.843  19.892  24.709  1.00  0.63           C  
ATOM   1575  OG1 THR A 104      -3.742  19.578  25.580  1.00  0.63           O  
ATOM   1576  CG2 THR A 104      -5.399  18.589  24.173  1.00  0.63           C  
ATOM   1577  H   THR A 104      -4.216  22.528  24.724  1.00  0.63           H  
ATOM   1578  HA  THR A 104      -3.616  20.204  22.954  1.00  0.63           H  
ATOM   1579  HB  THR A 104      -5.609  20.424  25.273  1.00  0.63           H  
ATOM   1580  HG1 THR A 104      -3.248  20.387  25.812  1.00  0.63           H  
ATOM   1581 1HG2 THR A 104      -5.724  17.967  24.995  1.00  0.63           H  
ATOM   1582 2HG2 THR A 104      -6.240  18.797  23.514  1.00  0.63           H  
ATOM   1583 3HG2 THR A 104      -4.621  18.068  23.616  1.00  0.63           H  
ATOM   1584  N   ASN A 105      -5.502  20.498  21.393  1.00  0.61           N  
ATOM   1585  CA  ASN A 105      -6.574  20.702  20.423  1.00  0.61           C  
ATOM   1586  C   ASN A 105      -6.965  19.372  19.763  1.00  0.61           C  
ATOM   1587  O   ASN A 105      -6.216  18.868  18.921  1.00  0.61           O  
ATOM   1588  CB  ASN A 105      -6.193  21.726  19.371  1.00  0.61           C  
ATOM   1589  CG  ASN A 105      -7.333  22.042  18.388  1.00  0.61           C  
ATOM   1590  OD1 ASN A 105      -8.297  21.271  18.210  1.00  0.61           O  
ATOM   1591  ND2 ASN A 105      -7.245  23.180  17.734  1.00  0.61           N  
ATOM   1592  H   ASN A 105      -4.677  19.966  21.121  1.00  0.61           H  
ATOM   1593  HA  ASN A 105      -7.417  21.135  20.944  1.00  0.61           H  
ATOM   1594 1HB  ASN A 105      -5.892  22.650  19.853  1.00  0.61           H  
ATOM   1595 2HB  ASN A 105      -5.350  21.365  18.817  1.00  0.61           H  
ATOM   1596 1HD2 ASN A 105      -7.962  23.437  17.088  1.00  0.61           H  
ATOM   1597 2HD2 ASN A 105      -6.457  23.808  17.864  1.00  0.61           H  
ATOM   1598  N   PRO A 106      -8.118  18.779  20.126  1.00  0.59           N  
ATOM   1599  CA  PRO A 106      -8.640  17.523  19.622  1.00  0.59           C  
ATOM   1600  C   PRO A 106      -8.627  17.415  18.115  1.00  0.59           C  
ATOM   1601  O   PRO A 106      -8.440  16.327  17.583  1.00  0.59           O  
ATOM   1602  CB  PRO A 106     -10.082  17.554  20.122  1.00  0.59           C  
ATOM   1603  CG  PRO A 106     -10.011  18.340  21.379  1.00  0.59           C  
ATOM   1604  CD  PRO A 106      -9.002  19.414  21.123  1.00  0.59           C  
ATOM   1605  HA  PRO A 106      -8.089  16.692  20.064  1.00  0.59           H  
ATOM   1606 1HB  PRO A 106     -10.728  18.023  19.361  1.00  0.59           H  
ATOM   1607 2HB  PRO A 106     -10.453  16.532  20.267  1.00  0.59           H  
ATOM   1608 1HG  PRO A 106     -11.003  18.737  21.642  1.00  0.59           H  
ATOM   1609 2HG  PRO A 106      -9.713  17.691  22.175  1.00  0.59           H  
ATOM   1610 1HD  PRO A 106      -9.495  20.307  20.705  1.00  0.59           H  
ATOM   1611 2HD  PRO A 106      -8.463  19.614  22.065  1.00  0.59           H  
ATOM   1612  N   ASP A 107      -8.804  18.525  17.404  1.00  0.57           N  
ATOM   1613  CA  ASP A 107      -8.825  18.410  15.958  1.00  0.57           C  
ATOM   1614  C   ASP A 107      -7.429  18.169  15.395  1.00  0.57           C  
ATOM   1615  O   ASP A 107      -7.274  17.580  14.323  1.00  0.57           O  
ATOM   1616  CB  ASP A 107      -9.559  19.587  15.333  1.00  0.57           C  
ATOM   1617  CG  ASP A 107     -11.099  19.499  15.589  1.00  0.57           C  
ATOM   1618  OD1 ASP A 107     -11.570  18.431  15.991  1.00  0.57           O  
ATOM   1619  OD2 ASP A 107     -11.775  20.468  15.377  1.00  0.57           O  
ATOM   1620  H   ASP A 107      -8.891  19.442  17.842  1.00  0.57           H  
ATOM   1621  HA  ASP A 107      -9.415  17.535  15.708  1.00  0.57           H  
ATOM   1622 1HB  ASP A 107      -9.173  20.523  15.740  1.00  0.57           H  
ATOM   1623 2HB  ASP A 107      -9.392  19.594  14.261  1.00  0.57           H  
ATOM   1624  N   ILE A 108      -6.396  18.592  16.121  1.00  0.57           N  
ATOM   1625  CA  ILE A 108      -5.050  18.298  15.674  1.00  0.57           C  
ATOM   1626  C   ILE A 108      -4.833  16.832  15.902  1.00  0.57           C  
ATOM   1627  O   ILE A 108      -4.265  16.135  15.056  1.00  0.57           O  
ATOM   1628  CB  ILE A 108      -3.945  19.040  16.412  1.00  0.57           C  
ATOM   1629  CG1 ILE A 108      -3.968  20.506  16.143  1.00  0.57           C  
ATOM   1630  CG2 ILE A 108      -2.638  18.449  16.005  1.00  0.57           C  
ATOM   1631  CD1 ILE A 108      -3.015  21.245  17.043  1.00  0.57           C  
ATOM   1632  H   ILE A 108      -6.535  19.045  17.019  1.00  0.57           H  
ATOM   1633  HA  ILE A 108      -4.967  18.506  14.607  1.00  0.57           H  
ATOM   1634  HB  ILE A 108      -4.076  18.917  17.484  1.00  0.57           H  
ATOM   1635 1HG1 ILE A 108      -3.686  20.692  15.111  1.00  0.57           H  
ATOM   1636 2HG1 ILE A 108      -4.976  20.889  16.306  1.00  0.57           H  
ATOM   1637 1HG2 ILE A 108      -1.842  18.953  16.524  1.00  0.57           H  
ATOM   1638 2HG2 ILE A 108      -2.634  17.395  16.259  1.00  0.57           H  
ATOM   1639 3HG2 ILE A 108      -2.507  18.565  14.944  1.00  0.57           H  
ATOM   1640 1HD1 ILE A 108      -3.055  22.290  16.828  1.00  0.57           H  
ATOM   1641 2HD1 ILE A 108      -3.277  21.085  18.078  1.00  0.57           H  
ATOM   1642 3HD1 ILE A 108      -2.002  20.882  16.878  1.00  0.57           H  
ATOM   1643  N   ALA A 109      -5.283  16.374  17.078  1.00  0.58           N  
ATOM   1644  CA  ALA A 109      -5.130  14.978  17.450  1.00  0.58           C  
ATOM   1645  C   ALA A 109      -5.804  14.073  16.425  1.00  0.58           C  
ATOM   1646  O   ALA A 109      -5.216  13.081  16.004  1.00  0.58           O  
ATOM   1647  CB  ALA A 109      -5.727  14.725  18.831  1.00  0.58           C  
ATOM   1648  H   ALA A 109      -5.733  17.037  17.716  1.00  0.58           H  
ATOM   1649  HA  ALA A 109      -4.066  14.747  17.466  1.00  0.58           H  
ATOM   1650 1HB  ALA A 109      -5.583  13.677  19.104  1.00  0.58           H  
ATOM   1651 2HB  ALA A 109      -5.253  15.355  19.567  1.00  0.58           H  
ATOM   1652 3HB  ALA A 109      -6.784  14.942  18.813  1.00  0.58           H  
ATOM   1653  N   LYS A 110      -6.985  14.467  15.931  1.00  0.60           N  
ATOM   1654  CA  LYS A 110      -7.683  13.663  14.929  1.00  0.60           C  
ATOM   1655  C   LYS A 110      -6.874  13.585  13.640  1.00  0.60           C  
ATOM   1656  O   LYS A 110      -6.698  12.503  13.074  1.00  0.60           O  
ATOM   1657  CB  LYS A 110      -9.043  14.288  14.622  1.00  0.60           C  
ATOM   1658  CG  LYS A 110     -10.087  14.194  15.726  1.00  0.60           C  
ATOM   1659  CD  LYS A 110     -11.311  15.028  15.352  1.00  0.60           C  
ATOM   1660  CE  LYS A 110     -12.301  15.147  16.497  1.00  0.60           C  
ATOM   1661  NZ  LYS A 110     -13.341  16.187  16.201  1.00  0.60           N  
ATOM   1662  H   LYS A 110      -7.436  15.299  16.314  1.00  0.60           H  
ATOM   1663  HA  LYS A 110      -7.816  12.654  15.316  1.00  0.60           H  
ATOM   1664 1HB  LYS A 110      -8.903  15.346  14.396  1.00  0.60           H  
ATOM   1665 2HB  LYS A 110      -9.457  13.821  13.729  1.00  0.60           H  
ATOM   1666 1HG  LYS A 110     -10.391  13.155  15.844  1.00  0.60           H  
ATOM   1667 2HG  LYS A 110      -9.682  14.534  16.663  1.00  0.60           H  
ATOM   1668 1HD  LYS A 110     -11.002  16.028  15.059  1.00  0.60           H  
ATOM   1669 2HD  LYS A 110     -11.812  14.567  14.505  1.00  0.60           H  
ATOM   1670 1HE  LYS A 110     -12.790  14.189  16.652  1.00  0.60           H  
ATOM   1671 2HE  LYS A 110     -11.769  15.430  17.408  1.00  0.60           H  
ATOM   1672 1HZ  LYS A 110     -13.983  16.266  16.969  1.00  0.60           H  
ATOM   1673 2HZ  LYS A 110     -12.836  17.098  16.074  1.00  0.60           H  
ATOM   1674 3HZ  LYS A 110     -13.843  15.958  15.364  1.00  0.60           H  
ATOM   1675  N   VAL A 111      -6.302  14.712  13.205  1.00  0.63           N  
ATOM   1676  CA  VAL A 111      -5.501  14.689  11.986  1.00  0.63           C  
ATOM   1677  C   VAL A 111      -4.280  13.811  12.150  1.00  0.63           C  
ATOM   1678  O   VAL A 111      -3.973  12.973  11.294  1.00  0.63           O  
ATOM   1679  CB  VAL A 111      -5.024  16.103  11.609  1.00  0.63           C  
ATOM   1680  CG1 VAL A 111      -4.007  16.024  10.465  1.00  0.63           C  
ATOM   1681  CG2 VAL A 111      -6.196  16.945  11.183  1.00  0.63           C  
ATOM   1682  H   VAL A 111      -6.459  15.597  13.697  1.00  0.63           H  
ATOM   1683  HA  VAL A 111      -6.115  14.294  11.178  1.00  0.63           H  
ATOM   1684  HB  VAL A 111      -4.533  16.558  12.472  1.00  0.63           H  
ATOM   1685 1HG1 VAL A 111      -3.661  17.028  10.215  1.00  0.63           H  
ATOM   1686 2HG1 VAL A 111      -3.163  15.417  10.782  1.00  0.63           H  
ATOM   1687 3HG1 VAL A 111      -4.471  15.570   9.592  1.00  0.63           H  
ATOM   1688 1HG2 VAL A 111      -5.837  17.939  10.923  1.00  0.63           H  
ATOM   1689 2HG2 VAL A 111      -6.673  16.493  10.318  1.00  0.63           H  
ATOM   1690 3HG2 VAL A 111      -6.910  17.012  11.993  1.00  0.63           H  
ATOM   1691  N   CYS A 112      -3.600  13.988  13.267  1.00  0.67           N  
ATOM   1692  CA  CYS A 112      -2.396  13.248  13.537  1.00  0.67           C  
ATOM   1693  C   CYS A 112      -2.665  11.757  13.677  1.00  0.67           C  
ATOM   1694  O   CYS A 112      -1.892  10.927  13.188  1.00  0.67           O  
ATOM   1695  CB  CYS A 112      -1.772  13.806  14.789  1.00  0.67           C  
ATOM   1696  SG  CYS A 112      -1.147  15.477  14.534  1.00  0.67           S  
ATOM   1697  H   CYS A 112      -3.921  14.681  13.944  1.00  0.67           H  
ATOM   1698  HA  CYS A 112      -1.714  13.408  12.707  1.00  0.67           H  
ATOM   1699 1HB  CYS A 112      -2.521  13.836  15.583  1.00  0.67           H  
ATOM   1700 2HB  CYS A 112      -0.960  13.170  15.126  1.00  0.67           H  
ATOM   1701  HG  CYS A 112      -2.378  16.054  14.542  1.00  0.67           H  
ATOM   1702  N   ASN A 113      -3.781  11.392  14.310  1.00  0.71           N  
ATOM   1703  CA  ASN A 113      -4.089   9.983  14.463  1.00  0.71           C  
ATOM   1704  C   ASN A 113      -4.334   9.376  13.076  1.00  0.71           C  
ATOM   1705  O   ASN A 113      -3.797   8.317  12.752  1.00  0.71           O  
ATOM   1706  CB  ASN A 113      -5.299   9.803  15.380  1.00  0.71           C  
ATOM   1707  CG  ASN A 113      -5.002  10.096  16.895  1.00  0.71           C  
ATOM   1708  OD1 ASN A 113      -3.843  10.051  17.332  1.00  0.71           O  
ATOM   1709  ND2 ASN A 113      -6.048  10.397  17.661  1.00  0.71           N  
ATOM   1710  H   ASN A 113      -4.397  12.089  14.718  1.00  0.71           H  
ATOM   1711  HA  ASN A 113      -3.228   9.479  14.901  1.00  0.71           H  
ATOM   1712 1HB  ASN A 113      -6.092  10.480  15.048  1.00  0.71           H  
ATOM   1713 2HB  ASN A 113      -5.677   8.788  15.283  1.00  0.71           H  
ATOM   1714 1HD2 ASN A 113      -5.941  10.612  18.666  1.00  0.71           H  
ATOM   1715 2HD2 ASN A 113      -6.959  10.426  17.257  1.00  0.71           H  
ATOM   1716  N   ARG A 114      -5.056  10.106  12.217  1.00  0.74           N  
ATOM   1717  CA  ARG A 114      -5.379   9.658  10.859  1.00  0.74           C  
ATOM   1718  C   ARG A 114      -4.146   9.496   9.973  1.00  0.74           C  
ATOM   1719  O   ARG A 114      -4.087   8.596   9.132  1.00  0.74           O  
ATOM   1720  CB  ARG A 114      -6.342  10.639  10.213  1.00  0.74           C  
ATOM   1721  CG  ARG A 114      -7.760  10.606  10.782  1.00  0.74           C  
ATOM   1722  CD  ARG A 114      -8.587  11.721  10.251  1.00  0.74           C  
ATOM   1723  NE  ARG A 114      -9.936  11.709  10.800  1.00  0.74           N  
ATOM   1724  CZ  ARG A 114     -10.825  12.716  10.674  1.00  0.74           C  
ATOM   1725  NH1 ARG A 114     -10.496  13.810  10.021  1.00  0.74           N  
ATOM   1726  NH2 ARG A 114     -12.029  12.603  11.207  1.00  0.74           N  
ATOM   1727  H   ARG A 114      -5.452  10.994  12.531  1.00  0.74           H  
ATOM   1728  HA  ARG A 114      -5.875   8.692  10.935  1.00  0.74           H  
ATOM   1729 1HB  ARG A 114      -5.965  11.652  10.339  1.00  0.74           H  
ATOM   1730 2HB  ARG A 114      -6.401  10.441   9.145  1.00  0.74           H  
ATOM   1731 1HG  ARG A 114      -8.235   9.671  10.492  1.00  0.74           H  
ATOM   1732 2HG  ARG A 114      -7.730  10.665  11.864  1.00  0.74           H  
ATOM   1733 1HD  ARG A 114      -8.118  12.669  10.521  1.00  0.74           H  
ATOM   1734 2HD  ARG A 114      -8.656  11.644   9.167  1.00  0.74           H  
ATOM   1735  HE  ARG A 114     -10.228  10.885  11.308  1.00  0.74           H  
ATOM   1736 1HH1 ARG A 114      -9.575  13.898   9.614  1.00  0.74           H  
ATOM   1737 2HH1 ARG A 114     -11.164  14.562   9.927  1.00  0.74           H  
ATOM   1738 1HH2 ARG A 114     -12.282  11.764  11.710  1.00  0.74           H  
ATOM   1739 2HH2 ARG A 114     -12.695  13.355  11.112  1.00  0.74           H  
ATOM   1740  N   ARG A 115      -3.145  10.351  10.180  1.00  0.75           N  
ATOM   1741  CA  ARG A 115      -1.914  10.299   9.399  1.00  0.75           C  
ATOM   1742  C   ARG A 115      -0.852   9.413  10.040  1.00  0.75           C  
ATOM   1743  O   ARG A 115       0.270   9.330   9.537  1.00  0.75           O  
ATOM   1744  CB  ARG A 115      -1.336  11.689   9.202  1.00  0.75           C  
ATOM   1745  CG  ARG A 115      -2.226  12.648   8.427  1.00  0.75           C  
ATOM   1746  CD  ARG A 115      -2.358  12.241   7.010  1.00  0.75           C  
ATOM   1747  NE  ARG A 115      -3.192  13.158   6.252  1.00  0.75           N  
ATOM   1748  CZ  ARG A 115      -3.541  12.985   4.961  1.00  0.75           C  
ATOM   1749  NH1 ARG A 115      -3.119  11.928   4.300  1.00  0.75           N  
ATOM   1750  NH2 ARG A 115      -4.309  13.875   4.359  1.00  0.75           N  
ATOM   1751  H   ARG A 115      -3.267  11.097  10.867  1.00  0.75           H  
ATOM   1752  HA  ARG A 115      -2.152   9.889   8.420  1.00  0.75           H  
ATOM   1753 1HB  ARG A 115      -1.159  12.137  10.183  1.00  0.75           H  
ATOM   1754 2HB  ARG A 115      -0.376  11.624   8.694  1.00  0.75           H  
ATOM   1755 1HG  ARG A 115      -3.220  12.657   8.873  1.00  0.75           H  
ATOM   1756 2HG  ARG A 115      -1.805  13.653   8.462  1.00  0.75           H  
ATOM   1757 1HD  ARG A 115      -1.373  12.213   6.546  1.00  0.75           H  
ATOM   1758 2HD  ARG A 115      -2.811  11.249   6.961  1.00  0.75           H  
ATOM   1759  HE  ARG A 115      -3.537  13.981   6.727  1.00  0.75           H  
ATOM   1760 1HH1 ARG A 115      -2.533  11.245   4.761  1.00  0.75           H  
ATOM   1761 2HH1 ARG A 115      -3.381  11.799   3.334  1.00  0.75           H  
ATOM   1762 1HH2 ARG A 115      -4.634  14.686   4.867  1.00  0.75           H  
ATOM   1763 2HH2 ARG A 115      -4.571  13.745   3.393  1.00  0.75           H  
ATOM   1764  N   LEU A 116      -1.196   8.768  11.155  1.00  0.74           N  
ATOM   1765  CA  LEU A 116      -0.295   7.906  11.900  1.00  0.74           C  
ATOM   1766  C   LEU A 116       0.970   8.598  12.387  1.00  0.74           C  
ATOM   1767  O   LEU A 116       2.058   8.024  12.318  1.00  0.74           O  
ATOM   1768  CB  LEU A 116       0.087   6.680  11.071  1.00  0.74           C  
ATOM   1769  CG  LEU A 116      -1.099   5.846  10.584  1.00  0.74           C  
ATOM   1770  CD1 LEU A 116      -0.592   4.687   9.747  1.00  0.74           C  
ATOM   1771  CD2 LEU A 116      -1.889   5.369  11.782  1.00  0.74           C  
ATOM   1772  H   LEU A 116      -2.141   8.855  11.526  1.00  0.74           H  
ATOM   1773  HA  LEU A 116      -0.837   7.560  12.780  1.00  0.74           H  
ATOM   1774 1HB  LEU A 116       0.664   6.989  10.206  1.00  0.74           H  
ATOM   1775 2HB  LEU A 116       0.715   6.035  11.685  1.00  0.74           H  
ATOM   1776  HG  LEU A 116      -1.745   6.461   9.951  1.00  0.74           H  
ATOM   1777 1HD1 LEU A 116      -1.439   4.099   9.391  1.00  0.74           H  
ATOM   1778 2HD1 LEU A 116      -0.034   5.073   8.893  1.00  0.74           H  
ATOM   1779 3HD1 LEU A 116       0.059   4.057  10.353  1.00  0.74           H  
ATOM   1780 1HD2 LEU A 116      -2.743   4.782  11.446  1.00  0.74           H  
ATOM   1781 2HD2 LEU A 116      -1.252   4.754  12.419  1.00  0.74           H  
ATOM   1782 3HD2 LEU A 116      -2.243   6.236  12.347  1.00  0.74           H  
ATOM   1783  N   VAL A 117       0.839   9.815  12.894  1.00  0.71           N  
ATOM   1784  CA  VAL A 117       1.997  10.503  13.447  1.00  0.71           C  
ATOM   1785  C   VAL A 117       1.672  10.884  14.883  1.00  0.71           C  
ATOM   1786  O   VAL A 117       0.502  11.062  15.203  1.00  0.71           O  
ATOM   1787  CB  VAL A 117       2.286  11.783  12.660  1.00  0.71           C  
ATOM   1788  CG1 VAL A 117       2.655  11.447  11.226  1.00  0.71           C  
ATOM   1789  CG2 VAL A 117       1.080  12.630  12.747  1.00  0.71           C  
ATOM   1790  H   VAL A 117      -0.085  10.253  12.914  1.00  0.71           H  
ATOM   1791  HA  VAL A 117       2.854   9.846  13.373  1.00  0.71           H  
ATOM   1792  HB  VAL A 117       3.119  12.300  13.104  1.00  0.71           H  
ATOM   1793 1HG1 VAL A 117       2.877  12.343  10.682  1.00  0.71           H  
ATOM   1794 2HG1 VAL A 117       3.543  10.812  11.230  1.00  0.71           H  
ATOM   1795 3HG1 VAL A 117       1.837  10.926  10.744  1.00  0.71           H  
ATOM   1796 1HG2 VAL A 117       1.215  13.535  12.240  1.00  0.71           H  
ATOM   1797 2HG2 VAL A 117       0.246  12.094  12.307  1.00  0.71           H  
ATOM   1798 3HG2 VAL A 117       0.884  12.835  13.791  1.00  0.71           H  
ATOM   1799  N   PRO A 118       2.632  10.941  15.805  1.00  0.67           N  
ATOM   1800  CA  PRO A 118       2.423  11.435  17.139  1.00  0.67           C  
ATOM   1801  C   PRO A 118       2.005  12.896  17.178  1.00  0.67           C  
ATOM   1802  O   PRO A 118       2.445  13.716  16.357  1.00  0.67           O  
ATOM   1803  CB  PRO A 118       3.768  11.216  17.814  1.00  0.67           C  
ATOM   1804  CG  PRO A 118       4.432  10.143  17.016  1.00  0.67           C  
ATOM   1805  CD  PRO A 118       3.979  10.389  15.582  1.00  0.67           C  
ATOM   1806  HA  PRO A 118       1.654  10.816  17.627  1.00  0.67           H  
ATOM   1807 1HB  PRO A 118       4.339  12.156  17.819  1.00  0.67           H  
ATOM   1808 2HB  PRO A 118       3.584  10.952  18.852  1.00  0.67           H  
ATOM   1809 1HG  PRO A 118       5.500  10.213  17.167  1.00  0.67           H  
ATOM   1810 2HG  PRO A 118       4.131   9.146  17.387  1.00  0.67           H  
ATOM   1811 1HD  PRO A 118       4.620  11.116  15.087  1.00  0.67           H  
ATOM   1812 2HD  PRO A 118       3.974   9.432  15.079  1.00  0.67           H  
ATOM   1813  N   TYR A 119       1.225  13.202  18.197  1.00  0.64           N  
ATOM   1814  CA  TYR A 119       0.798  14.543  18.537  1.00  0.64           C  
ATOM   1815  C   TYR A 119       1.128  14.774  19.971  1.00  0.64           C  
ATOM   1816  O   TYR A 119       0.729  13.992  20.835  1.00  0.64           O  
ATOM   1817  CB  TYR A 119      -0.693  14.770  18.309  1.00  0.64           C  
ATOM   1818  CG  TYR A 119      -1.239  16.127  18.842  1.00  0.64           C  
ATOM   1819  CD1 TYR A 119      -0.573  17.325  18.640  1.00  0.64           C  
ATOM   1820  CD2 TYR A 119      -2.431  16.135  19.519  1.00  0.64           C  
ATOM   1821  CE1 TYR A 119      -1.103  18.507  19.148  1.00  0.64           C  
ATOM   1822  CE2 TYR A 119      -2.975  17.299  20.017  1.00  0.64           C  
ATOM   1823  CZ  TYR A 119      -2.322  18.481  19.842  1.00  0.64           C  
ATOM   1824  OH  TYR A 119      -2.863  19.646  20.368  1.00  0.64           O  
ATOM   1825  H   TYR A 119       0.911  12.450  18.789  1.00  0.64           H  
ATOM   1826  HA  TYR A 119       1.354  15.254  17.936  1.00  0.64           H  
ATOM   1827 1HB  TYR A 119      -0.892  14.728  17.269  1.00  0.64           H  
ATOM   1828 2HB  TYR A 119      -1.261  13.968  18.778  1.00  0.64           H  
ATOM   1829  HD1 TYR A 119       0.363  17.337  18.101  1.00  0.64           H  
ATOM   1830  HD2 TYR A 119      -2.948  15.202  19.660  1.00  0.64           H  
ATOM   1831  HE1 TYR A 119      -0.572  19.447  19.002  1.00  0.64           H  
ATOM   1832  HE2 TYR A 119      -3.923  17.275  20.555  1.00  0.64           H  
ATOM   1833  HH  TYR A 119      -2.268  20.387  20.190  1.00  0.64           H  
ATOM   1834  N   ILE A 120       1.889  15.820  20.206  1.00  0.62           N  
ATOM   1835  CA  ILE A 120       2.288  16.163  21.540  1.00  0.62           C  
ATOM   1836  C   ILE A 120       1.710  17.535  21.880  1.00  0.62           C  
ATOM   1837  O   ILE A 120       2.281  18.546  21.498  1.00  0.62           O  
ATOM   1838  CB  ILE A 120       3.818  16.222  21.634  1.00  0.62           C  
ATOM   1839  CG1 ILE A 120       4.442  14.869  21.240  1.00  0.62           C  
ATOM   1840  CG2 ILE A 120       4.217  16.642  23.020  1.00  0.62           C  
ATOM   1841  CD1 ILE A 120       4.836  14.742  19.769  1.00  0.62           C  
ATOM   1842  H   ILE A 120       2.196  16.389  19.421  1.00  0.62           H  
ATOM   1843  HA  ILE A 120       1.943  15.397  22.208  1.00  0.62           H  
ATOM   1844  HB  ILE A 120       4.172  16.943  20.943  1.00  0.62           H  
ATOM   1845 1HG1 ILE A 120       5.331  14.704  21.845  1.00  0.62           H  
ATOM   1846 2HG1 ILE A 120       3.715  14.086  21.462  1.00  0.62           H  
ATOM   1847 1HG2 ILE A 120       5.299  16.716  23.092  1.00  0.62           H  
ATOM   1848 2HG2 ILE A 120       3.763  17.609  23.232  1.00  0.62           H  
ATOM   1849 3HG2 ILE A 120       3.856  15.915  23.733  1.00  0.62           H  
ATOM   1850 1HD1 ILE A 120       5.258  13.756  19.593  1.00  0.62           H  
ATOM   1851 2HD1 ILE A 120       3.965  14.883  19.127  1.00  0.62           H  
ATOM   1852 3HD1 ILE A 120       5.576  15.492  19.535  1.00  0.62           H  
ATOM   1853  N   PRO A 121       0.568  17.613  22.556  1.00  0.61           N  
ATOM   1854  CA  PRO A 121      -0.099  18.836  22.910  1.00  0.61           C  
ATOM   1855  C   PRO A 121       0.620  19.506  24.031  1.00  0.61           C  
ATOM   1856  O   PRO A 121       1.287  18.829  24.822  1.00  0.61           O  
ATOM   1857  CB  PRO A 121      -1.449  18.358  23.359  1.00  0.61           C  
ATOM   1858  CG  PRO A 121      -1.223  16.994  23.871  1.00  0.61           C  
ATOM   1859  CD  PRO A 121      -0.129  16.419  23.008  1.00  0.61           C  
ATOM   1860  HA  PRO A 121      -0.181  19.501  22.040  1.00  0.61           H  
ATOM   1861 1HB  PRO A 121      -1.809  19.035  24.137  1.00  0.61           H  
ATOM   1862 2HB  PRO A 121      -2.159  18.395  22.558  1.00  0.61           H  
ATOM   1863 1HG  PRO A 121      -0.969  17.017  24.942  1.00  0.61           H  
ATOM   1864 2HG  PRO A 121      -2.154  16.445  23.774  1.00  0.61           H  
ATOM   1865 1HD  PRO A 121       0.481  15.799  23.651  1.00  0.61           H  
ATOM   1866 2HD  PRO A 121      -0.529  15.877  22.154  1.00  0.61           H  
ATOM   1867  N   GLY A 122       0.431  20.798  24.162  1.00  0.63           N  
ATOM   1868  CA  GLY A 122       0.980  21.445  25.329  1.00  0.63           C  
ATOM   1869  C   GLY A 122      -0.033  21.325  26.441  1.00  0.63           C  
ATOM   1870  O   GLY A 122      -1.245  21.402  26.200  1.00  0.63           O  
ATOM   1871  H   GLY A 122      -0.136  21.306  23.487  1.00  0.63           H  
ATOM   1872 1HA  GLY A 122       1.912  20.968  25.623  1.00  0.63           H  
ATOM   1873 2HA  GLY A 122       1.204  22.485  25.123  1.00  0.63           H  
ATOM   1874  N   CYS A 123       0.462  21.145  27.651  1.00  0.67           N  
ATOM   1875  CA  CYS A 123      -0.383  21.044  28.816  1.00  0.67           C  
ATOM   1876  C   CYS A 123       0.154  21.900  29.980  1.00  0.67           C  
ATOM   1877  O   CYS A 123       1.349  21.853  30.314  1.00  0.67           O  
ATOM   1878  CB  CYS A 123      -0.476  19.575  29.212  1.00  0.67           C  
ATOM   1879  SG  CYS A 123      -1.139  18.454  27.891  1.00  0.67           S  
ATOM   1880  H   CYS A 123       1.465  21.040  27.757  1.00  0.67           H  
ATOM   1881  HA  CYS A 123      -1.380  21.398  28.557  1.00  0.67           H  
ATOM   1882 1HB  CYS A 123       0.511  19.214  29.505  1.00  0.67           H  
ATOM   1883 2HB  CYS A 123      -1.131  19.495  30.075  1.00  0.67           H  
ATOM   1884  HG  CYS A 123      -2.272  19.132  27.681  1.00  0.67           H  
ATOM   1885  N   GLY A 124      -0.749  22.658  30.606  1.00  0.70           N  
ATOM   1886  CA  GLY A 124      -0.410  23.486  31.768  1.00  0.70           C  
ATOM   1887  C   GLY A 124      -1.032  22.958  33.063  1.00  0.70           C  
ATOM   1888  O   GLY A 124      -0.996  23.624  34.100  1.00  0.70           O  
ATOM   1889  H   GLY A 124      -1.709  22.669  30.249  1.00  0.70           H  
ATOM   1890 1HA  GLY A 124       0.673  23.535  31.876  1.00  0.70           H  
ATOM   1891 2HA  GLY A 124      -0.752  24.505  31.591  1.00  0.70           H  
ATOM   1892  N   SER A 125      -1.651  21.783  32.978  1.00  0.74           N  
ATOM   1893  CA  SER A 125      -2.331  21.166  34.115  1.00  0.74           C  
ATOM   1894  C   SER A 125      -2.485  19.662  33.960  1.00  0.74           C  
ATOM   1895  O   SER A 125      -2.485  19.141  32.843  1.00  0.74           O  
ATOM   1896  CB  SER A 125      -3.710  21.759  34.306  1.00  0.74           C  
ATOM   1897  OG  SER A 125      -4.551  21.468  33.205  1.00  0.74           O  
ATOM   1898  H   SER A 125      -1.638  21.310  32.089  1.00  0.74           H  
ATOM   1899  HA  SER A 125      -1.753  21.370  35.010  1.00  0.74           H  
ATOM   1900 1HB  SER A 125      -4.147  21.341  35.212  1.00  0.74           H  
ATOM   1901 2HB  SER A 125      -3.642  22.837  34.445  1.00  0.74           H  
ATOM   1902  HG  SER A 125      -4.502  22.251  32.633  1.00  0.74           H  
ATOM   1903  N   VAL A 126      -2.711  18.978  35.083  1.00  0.76           N  
ATOM   1904  CA  VAL A 126      -2.992  17.547  35.052  1.00  0.76           C  
ATOM   1905  C   VAL A 126      -4.285  17.249  34.308  1.00  0.76           C  
ATOM   1906  O   VAL A 126      -4.408  16.204  33.666  1.00  0.76           O  
ATOM   1907  CB  VAL A 126      -3.026  16.976  36.490  1.00  0.76           C  
ATOM   1908  CG1 VAL A 126      -4.247  17.473  37.250  1.00  0.76           C  
ATOM   1909  CG2 VAL A 126      -3.035  15.455  36.430  1.00  0.76           C  
ATOM   1910  H   VAL A 126      -2.687  19.458  35.971  1.00  0.76           H  
ATOM   1911  HA  VAL A 126      -2.190  17.055  34.516  1.00  0.76           H  
ATOM   1912  HB  VAL A 126      -2.138  17.319  37.024  1.00  0.76           H  
ATOM   1913 1HG1 VAL A 126      -4.229  17.069  38.262  1.00  0.76           H  
ATOM   1914 2HG1 VAL A 126      -4.233  18.560  37.296  1.00  0.76           H  
ATOM   1915 3HG1 VAL A 126      -5.159  17.142  36.759  1.00  0.76           H  
ATOM   1916 1HG2 VAL A 126      -3.038  15.051  37.440  1.00  0.76           H  
ATOM   1917 2HG2 VAL A 126      -3.928  15.121  35.901  1.00  0.76           H  
ATOM   1918 3HG2 VAL A 126      -2.158  15.103  35.908  1.00  0.76           H  
ATOM   1919  N   SER A 127      -5.235  18.189  34.355  1.00  0.77           N  
ATOM   1920  CA  SER A 127      -6.492  18.017  33.654  1.00  0.77           C  
ATOM   1921  C   SER A 127      -6.249  17.991  32.151  1.00  0.77           C  
ATOM   1922  O   SER A 127      -6.785  17.125  31.452  1.00  0.77           O  
ATOM   1923  CB  SER A 127      -7.455  19.136  34.015  1.00  0.77           C  
ATOM   1924  OG  SER A 127      -7.830  19.071  35.369  1.00  0.77           O  
ATOM   1925  H   SER A 127      -5.071  19.028  34.888  1.00  0.77           H  
ATOM   1926  HA  SER A 127      -6.930  17.063  33.952  1.00  0.77           H  
ATOM   1927 1HB  SER A 127      -6.981  20.097  33.812  1.00  0.77           H  
ATOM   1928 2HB  SER A 127      -8.340  19.070  33.386  1.00  0.77           H  
ATOM   1929  HG  SER A 127      -8.436  19.804  35.510  1.00  0.77           H  
ATOM   1930  N   GLU A 128      -5.399  18.905  31.652  1.00  0.76           N  
ATOM   1931  CA  GLU A 128      -5.090  18.903  30.222  1.00  0.76           C  
ATOM   1932  C   GLU A 128      -4.330  17.641  29.810  1.00  0.76           C  
ATOM   1933  O   GLU A 128      -4.599  17.086  28.745  1.00  0.76           O  
ATOM   1934  CB  GLU A 128      -4.345  20.176  29.796  1.00  0.76           C  
ATOM   1935  CG  GLU A 128      -5.229  21.433  29.791  1.00  0.76           C  
ATOM   1936  CD  GLU A 128      -4.522  22.725  29.376  1.00  0.76           C  
ATOM   1937  OE1 GLU A 128      -3.309  22.803  29.430  1.00  0.76           O  
ATOM   1938  OE2 GLU A 128      -5.215  23.633  28.985  1.00  0.76           O  
ATOM   1939  H   GLU A 128      -4.987  19.613  32.265  1.00  0.76           H  
ATOM   1940  HA  GLU A 128      -6.034  18.901  29.679  1.00  0.76           H  
ATOM   1941 1HB  GLU A 128      -3.509  20.352  30.476  1.00  0.76           H  
ATOM   1942 2HB  GLU A 128      -3.933  20.042  28.794  1.00  0.76           H  
ATOM   1943 1HG  GLU A 128      -6.060  21.260  29.108  1.00  0.76           H  
ATOM   1944 2HG  GLU A 128      -5.645  21.560  30.787  1.00  0.76           H  
ATOM   1945  N   VAL A 129      -3.430  17.149  30.671  1.00  0.75           N  
ATOM   1946  CA  VAL A 129      -2.693  15.921  30.359  1.00  0.75           C  
ATOM   1947  C   VAL A 129      -3.657  14.747  30.274  1.00  0.75           C  
ATOM   1948  O   VAL A 129      -3.548  13.909  29.374  1.00  0.75           O  
ATOM   1949  CB  VAL A 129      -1.603  15.643  31.396  1.00  0.75           C  
ATOM   1950  CG1 VAL A 129      -0.974  14.275  31.166  1.00  0.75           C  
ATOM   1951  CG2 VAL A 129      -0.557  16.727  31.269  1.00  0.75           C  
ATOM   1952  H   VAL A 129      -3.230  17.661  31.533  1.00  0.75           H  
ATOM   1953  HA  VAL A 129      -2.213  16.043  29.392  1.00  0.75           H  
ATOM   1954  HB  VAL A 129      -2.038  15.657  32.387  1.00  0.75           H  
ATOM   1955 1HG1 VAL A 129      -0.203  14.096  31.913  1.00  0.75           H  
ATOM   1956 2HG1 VAL A 129      -1.734  13.508  31.240  1.00  0.75           H  
ATOM   1957 3HG1 VAL A 129      -0.533  14.242  30.187  1.00  0.75           H  
ATOM   1958 1HG2 VAL A 129       0.228  16.585  31.969  1.00  0.75           H  
ATOM   1959 2HG2 VAL A 129      -0.142  16.702  30.267  1.00  0.75           H  
ATOM   1960 3HG2 VAL A 129      -1.025  17.681  31.450  1.00  0.75           H  
ATOM   1961  N   GLY A 130      -4.608  14.698  31.212  1.00  0.74           N  
ATOM   1962  CA  GLY A 130      -5.653  13.683  31.239  1.00  0.74           C  
ATOM   1963  C   GLY A 130      -6.474  13.715  29.963  1.00  0.74           C  
ATOM   1964  O   GLY A 130      -6.693  12.682  29.329  1.00  0.74           O  
ATOM   1965  H   GLY A 130      -4.611  15.400  31.951  1.00  0.74           H  
ATOM   1966 1HA  GLY A 130      -5.216  12.700  31.343  1.00  0.74           H  
ATOM   1967 2HA  GLY A 130      -6.295  13.851  32.103  1.00  0.74           H  
ATOM   1968  N   TYR A 131      -6.958  14.894  29.598  1.00  0.73           N  
ATOM   1969  CA  TYR A 131      -7.749  15.053  28.390  1.00  0.73           C  
ATOM   1970  C   TYR A 131      -6.936  14.598  27.181  1.00  0.73           C  
ATOM   1971  O   TYR A 131      -7.409  13.848  26.331  1.00  0.73           O  
ATOM   1972  CB  TYR A 131      -8.217  16.495  28.271  1.00  0.73           C  
ATOM   1973  CG  TYR A 131      -9.086  16.762  27.097  1.00  0.73           C  
ATOM   1974  CD1 TYR A 131     -10.387  16.293  27.105  1.00  0.73           C  
ATOM   1975  CD2 TYR A 131      -8.631  17.517  26.054  1.00  0.73           C  
ATOM   1976  CE1 TYR A 131     -11.224  16.566  26.058  1.00  0.73           C  
ATOM   1977  CE2 TYR A 131      -9.463  17.803  25.007  1.00  0.73           C  
ATOM   1978  CZ  TYR A 131     -10.766  17.325  25.004  1.00  0.73           C  
ATOM   1979  OH  TYR A 131     -11.619  17.606  23.966  1.00  0.73           O  
ATOM   1980  H   TYR A 131      -6.767  15.711  30.180  1.00  0.73           H  
ATOM   1981  HA  TYR A 131      -8.629  14.412  28.463  1.00  0.73           H  
ATOM   1982 1HB  TYR A 131      -8.759  16.775  29.175  1.00  0.73           H  
ATOM   1983 2HB  TYR A 131      -7.343  17.146  28.203  1.00  0.73           H  
ATOM   1984  HD1 TYR A 131     -10.749  15.699  27.949  1.00  0.73           H  
ATOM   1985  HD2 TYR A 131      -7.621  17.895  26.070  1.00  0.73           H  
ATOM   1986  HE1 TYR A 131     -12.247  16.191  26.065  1.00  0.73           H  
ATOM   1987  HE2 TYR A 131      -9.094  18.414  24.192  1.00  0.73           H  
ATOM   1988  HH  TYR A 131     -12.488  17.243  24.159  1.00  0.73           H  
ATOM   1989  N   ALA A 132      -5.701  15.044  27.111  1.00  0.72           N  
ATOM   1990  CA  ALA A 132      -4.812  14.669  26.038  1.00  0.72           C  
ATOM   1991  C   ALA A 132      -4.547  13.161  25.944  1.00  0.72           C  
ATOM   1992  O   ALA A 132      -3.678  12.888  25.128  1.00  0.72           O  
ATOM   1993  CB  ALA A 132      -3.487  15.366  26.229  1.00  0.72           C  
ATOM   1994  H   ALA A 132      -5.348  15.674  27.828  1.00  0.72           H  
ATOM   1995  HA  ALA A 132      -5.258  14.989  25.106  1.00  0.72           H  
ATOM   1996 1HB  ALA A 132      -2.833  15.100  25.418  1.00  0.72           H  
ATOM   1997 2HB  ALA A 132      -3.638  16.447  26.253  1.00  0.72           H  
ATOM   1998 3HB  ALA A 132      -3.056  15.047  27.162  1.00  0.72           H  
ATOM   1999  N   GLN A 133      -4.501  12.563  27.138  1.00  0.71           N  
ATOM   2000  CA  GLN A 133      -4.611  11.104  27.077  1.00  0.71           C  
ATOM   2001  C   GLN A 133      -5.949  10.582  26.520  1.00  0.71           C  
ATOM   2002  O   GLN A 133      -5.948   9.645  25.720  1.00  0.71           O  
ATOM   2003  CB  GLN A 133      -4.288  10.514  28.459  1.00  0.71           C  
ATOM   2004  CG  GLN A 133      -2.814  10.701  28.887  1.00  0.71           C  
ATOM   2005  CD  GLN A 133      -1.837   9.884  28.069  1.00  0.71           C  
ATOM   2006  OE1 GLN A 133      -1.959   8.659  27.998  1.00  0.71           O  
ATOM   2007  NE2 GLN A 133      -0.870  10.542  27.451  1.00  0.71           N  
ATOM   2008  H   GLN A 133      -3.728  12.833  27.740  1.00  0.71           H  
ATOM   2009  HA  GLN A 133      -3.830  10.751  26.403  1.00  0.71           H  
ATOM   2010 1HB  GLN A 133      -4.910  10.984  29.212  1.00  0.71           H  
ATOM   2011 2HB  GLN A 133      -4.516   9.452  28.465  1.00  0.71           H  
ATOM   2012 1HG  GLN A 133      -2.547  11.747  28.760  1.00  0.71           H  
ATOM   2013 2HG  GLN A 133      -2.709  10.419  29.936  1.00  0.71           H  
ATOM   2014 1HE2 GLN A 133      -0.197  10.043  26.893  1.00  0.71           H  
ATOM   2015 2HE2 GLN A 133      -0.811  11.540  27.526  1.00  0.71           H  
ATOM   2016  N   GLU A 134      -7.077  11.233  26.819  1.00  0.70           N  
ATOM   2017  CA  GLU A 134      -8.368  10.780  26.265  1.00  0.70           C  
ATOM   2018  C   GLU A 134      -8.354  10.884  24.733  1.00  0.70           C  
ATOM   2019  O   GLU A 134      -8.964  10.075  24.034  1.00  0.70           O  
ATOM   2020  CB  GLU A 134      -9.573  11.570  26.814  1.00  0.70           C  
ATOM   2021  CG  GLU A 134      -9.898  11.348  28.287  1.00  0.70           C  
ATOM   2022  CD  GLU A 134     -11.111  12.148  28.757  1.00  0.70           C  
ATOM   2023  OE1 GLU A 134     -11.616  12.942  27.994  1.00  0.70           O  
ATOM   2024  OE2 GLU A 134     -11.529  11.954  29.876  1.00  0.70           O  
ATOM   2025  H   GLU A 134      -7.041  12.009  27.484  1.00  0.70           H  
ATOM   2026  HA  GLU A 134      -8.507   9.732  26.530  1.00  0.70           H  
ATOM   2027 1HB  GLU A 134      -9.434  12.628  26.662  1.00  0.70           H  
ATOM   2028 2HB  GLU A 134     -10.461  11.289  26.250  1.00  0.70           H  
ATOM   2029 1HG  GLU A 134     -10.081  10.287  28.458  1.00  0.70           H  
ATOM   2030 2HG  GLU A 134      -9.031  11.637  28.876  1.00  0.70           H  
ATOM   2031  N   LEU A 135      -7.602  11.864  24.225  1.00  0.69           N  
ATOM   2032  CA  LEU A 135      -7.467  12.129  22.793  1.00  0.69           C  
ATOM   2033  C   LEU A 135      -6.502  11.172  22.078  1.00  0.69           C  
ATOM   2034  O   LEU A 135      -6.339  11.253  20.850  1.00  0.69           O  
ATOM   2035  CB  LEU A 135      -6.929  13.536  22.556  1.00  0.69           C  
ATOM   2036  CG  LEU A 135      -7.777  14.694  22.995  1.00  0.69           C  
ATOM   2037  CD1 LEU A 135      -6.995  15.968  22.722  1.00  0.69           C  
ATOM   2038  CD2 LEU A 135      -9.092  14.652  22.279  1.00  0.69           C  
ATOM   2039  H   LEU A 135      -7.171  12.498  24.896  1.00  0.69           H  
ATOM   2040  HA  LEU A 135      -8.451  12.035  22.337  1.00  0.69           H  
ATOM   2041 1HB  LEU A 135      -5.972  13.618  23.072  1.00  0.69           H  
ATOM   2042 2HB  LEU A 135      -6.745  13.654  21.493  1.00  0.69           H  
ATOM   2043  HG  LEU A 135      -7.963  14.638  24.063  1.00  0.69           H  
ATOM   2044 1HD1 LEU A 135      -7.574  16.824  23.032  1.00  0.69           H  
ATOM   2045 2HD1 LEU A 135      -6.067  15.944  23.263  1.00  0.69           H  
ATOM   2046 3HD1 LEU A 135      -6.776  16.040  21.673  1.00  0.69           H  
ATOM   2047 1HD2 LEU A 135      -9.707  15.481  22.601  1.00  0.69           H  
ATOM   2048 2HD2 LEU A 135      -8.926  14.709  21.207  1.00  0.69           H  
ATOM   2049 3HD2 LEU A 135      -9.600  13.717  22.519  1.00  0.69           H  
ATOM   2050  N   GLY A 136      -5.844  10.289  22.839  1.00  0.68           N  
ATOM   2051  CA  GLY A 136      -4.897   9.352  22.264  1.00  0.68           C  
ATOM   2052  C   GLY A 136      -3.480   9.886  22.039  1.00  0.68           C  
ATOM   2053  O   GLY A 136      -2.772   9.367  21.177  1.00  0.68           O  
ATOM   2054  H   GLY A 136      -6.014  10.235  23.841  1.00  0.68           H  
ATOM   2055 1HA  GLY A 136      -4.841   8.485  22.923  1.00  0.68           H  
ATOM   2056 2HA  GLY A 136      -5.294   8.989  21.318  1.00  0.68           H  
ATOM   2057  N   CYS A 137      -3.043  10.927  22.758  1.00  0.67           N  
ATOM   2058  CA  CYS A 137      -1.684  11.406  22.524  1.00  0.67           C  
ATOM   2059  C   CYS A 137      -0.735  10.470  23.261  1.00  0.67           C  
ATOM   2060  O   CYS A 137      -1.082   9.952  24.322  1.00  0.67           O  
ATOM   2061  CB  CYS A 137      -1.518  12.831  23.029  1.00  0.67           C  
ATOM   2062  SG  CYS A 137      -2.671  13.986  22.229  1.00  0.67           S  
ATOM   2063  H   CYS A 137      -3.599  11.382  23.480  1.00  0.67           H  
ATOM   2064  HA  CYS A 137      -1.466  11.378  21.457  1.00  0.67           H  
ATOM   2065 1HB  CYS A 137      -1.628  12.874  24.095  1.00  0.67           H  
ATOM   2066 2HB  CYS A 137      -0.505  13.168  22.818  1.00  0.67           H  
ATOM   2067  HG  CYS A 137      -2.066  13.947  21.043  1.00  0.67           H  
ATOM   2068  N   ASP A 138       0.456  10.240  22.714  1.00  0.66           N  
ATOM   2069  CA  ASP A 138       1.412   9.345  23.372  1.00  0.66           C  
ATOM   2070  C   ASP A 138       2.264  10.084  24.404  1.00  0.66           C  
ATOM   2071  O   ASP A 138       2.533   9.578  25.503  1.00  0.66           O  
ATOM   2072  CB  ASP A 138       2.295   8.724  22.283  1.00  0.66           C  
ATOM   2073  CG  ASP A 138       1.483   7.817  21.337  1.00  0.66           C  
ATOM   2074  OD1 ASP A 138       1.125   6.735  21.729  1.00  0.66           O  
ATOM   2075  OD2 ASP A 138       1.175   8.260  20.239  1.00  0.66           O  
ATOM   2076  H   ASP A 138       0.689  10.680  21.836  1.00  0.66           H  
ATOM   2077  HA  ASP A 138       0.857   8.555  23.881  1.00  0.66           H  
ATOM   2078 1HB  ASP A 138       2.774   9.513  21.699  1.00  0.66           H  
ATOM   2079 2HB  ASP A 138       3.089   8.136  22.748  1.00  0.66           H  
ATOM   2080  N   ILE A 139       2.625  11.307  24.041  1.00  0.65           N  
ATOM   2081  CA  ILE A 139       3.455  12.191  24.836  1.00  0.65           C  
ATOM   2082  C   ILE A 139       2.741  13.499  25.056  1.00  0.65           C  
ATOM   2083  O   ILE A 139       2.139  14.034  24.133  1.00  0.65           O  
ATOM   2084  CB  ILE A 139       4.812  12.514  24.158  1.00  0.65           C  
ATOM   2085  CG1 ILE A 139       5.670  11.303  23.938  1.00  0.65           C  
ATOM   2086  CG2 ILE A 139       5.609  13.514  24.999  1.00  0.65           C  
ATOM   2087  CD1 ILE A 139       6.861  11.622  23.097  1.00  0.65           C  
ATOM   2088  H   ILE A 139       2.321  11.637  23.138  1.00  0.65           H  
ATOM   2089  HA  ILE A 139       3.634  11.738  25.803  1.00  0.65           H  
ATOM   2090  HB  ILE A 139       4.620  12.930  23.203  1.00  0.65           H  
ATOM   2091 1HG1 ILE A 139       6.047  10.956  24.869  1.00  0.65           H  
ATOM   2092 2HG1 ILE A 139       5.089  10.516  23.467  1.00  0.65           H  
ATOM   2093 1HG2 ILE A 139       6.528  13.732  24.491  1.00  0.65           H  
ATOM   2094 2HG2 ILE A 139       5.063  14.432  25.132  1.00  0.65           H  
ATOM   2095 3HG2 ILE A 139       5.824  13.081  25.977  1.00  0.65           H  
ATOM   2096 1HD1 ILE A 139       7.479  10.737  22.967  1.00  0.65           H  
ATOM   2097 2HD1 ILE A 139       6.518  11.981  22.129  1.00  0.65           H  
ATOM   2098 3HD1 ILE A 139       7.449  12.391  23.582  1.00  0.65           H  
ATOM   2099  N   CYS A 140       2.753  13.992  26.276  1.00  0.65           N  
ATOM   2100  CA  CYS A 140       2.203  15.311  26.549  1.00  0.65           C  
ATOM   2101  C   CYS A 140       3.361  16.246  26.874  1.00  0.65           C  
ATOM   2102  O   CYS A 140       4.346  15.799  27.472  1.00  0.65           O  
ATOM   2103  CB  CYS A 140       1.214  15.233  27.690  1.00  0.65           C  
ATOM   2104  SG  CYS A 140      -0.251  14.215  27.304  1.00  0.65           S  
ATOM   2105  H   CYS A 140       3.199  13.453  27.020  1.00  0.65           H  
ATOM   2106  HA  CYS A 140       1.691  15.687  25.665  1.00  0.65           H  
ATOM   2107 1HB  CYS A 140       1.704  14.807  28.570  1.00  0.65           H  
ATOM   2108 2HB  CYS A 140       0.881  16.233  27.952  1.00  0.65           H  
ATOM   2109  HG  CYS A 140      -0.724  15.009  26.342  1.00  0.65           H  
ATOM   2110  N   LYS A 141       3.264  17.519  26.480  1.00  0.65           N  
ATOM   2111  CA  LYS A 141       4.327  18.475  26.783  1.00  0.65           C  
ATOM   2112  C   LYS A 141       4.024  19.421  27.935  1.00  0.65           C  
ATOM   2113  O   LYS A 141       3.018  20.130  27.952  1.00  0.65           O  
ATOM   2114  CB  LYS A 141       4.702  19.297  25.547  1.00  0.65           C  
ATOM   2115  CG  LYS A 141       5.758  20.336  25.811  1.00  0.65           C  
ATOM   2116  CD  LYS A 141       6.090  21.155  24.574  1.00  0.65           C  
ATOM   2117  CE  LYS A 141       6.960  20.382  23.606  1.00  0.65           C  
ATOM   2118  NZ  LYS A 141       7.598  21.308  22.565  1.00  0.65           N  
ATOM   2119  H   LYS A 141       2.448  17.851  25.961  1.00  0.65           H  
ATOM   2120  HA  LYS A 141       5.208  17.906  27.064  1.00  0.65           H  
ATOM   2121 1HB  LYS A 141       5.118  18.640  24.802  1.00  0.65           H  
ATOM   2122 2HB  LYS A 141       3.824  19.767  25.117  1.00  0.65           H  
ATOM   2123 1HG  LYS A 141       5.403  21.016  26.580  1.00  0.65           H  
ATOM   2124 2HG  LYS A 141       6.665  19.851  26.179  1.00  0.65           H  
ATOM   2125 1HD  LYS A 141       5.154  21.405  24.062  1.00  0.65           H  
ATOM   2126 2HD  LYS A 141       6.575  22.081  24.849  1.00  0.65           H  
ATOM   2127 1HE  LYS A 141       7.708  19.852  24.149  1.00  0.65           H  
ATOM   2128 2HE  LYS A 141       6.345  19.647  23.098  1.00  0.65           H  
ATOM   2129 1HZ  LYS A 141       8.172  20.765  21.890  1.00  0.65           H  
ATOM   2130 2HZ  LYS A 141       6.862  21.769  22.052  1.00  0.65           H  
ATOM   2131 3HZ  LYS A 141       8.184  22.027  22.957  1.00  0.65           H  
ATOM   2132  N   VAL A 142       4.941  19.464  28.878  1.00  0.66           N  
ATOM   2133  CA  VAL A 142       4.856  20.346  30.024  1.00  0.66           C  
ATOM   2134  C   VAL A 142       5.451  21.685  29.626  1.00  0.66           C  
ATOM   2135  O   VAL A 142       6.613  21.765  29.189  1.00  0.66           O  
ATOM   2136  CB  VAL A 142       5.617  19.695  31.175  1.00  0.66           C  
ATOM   2137  CG1 VAL A 142       5.674  20.528  32.394  1.00  0.66           C  
ATOM   2138  CG2 VAL A 142       4.982  18.394  31.451  1.00  0.66           C  
ATOM   2139  H   VAL A 142       5.744  18.846  28.793  1.00  0.66           H  
ATOM   2140  HA  VAL A 142       3.807  20.483  30.301  1.00  0.66           H  
ATOM   2141  HB  VAL A 142       6.625  19.536  30.862  1.00  0.66           H  
ATOM   2142 1HG1 VAL A 142       6.241  20.014  33.172  1.00  0.66           H  
ATOM   2143 2HG1 VAL A 142       6.156  21.469  32.157  1.00  0.66           H  
ATOM   2144 3HG1 VAL A 142       4.683  20.695  32.732  1.00  0.66           H  
ATOM   2145 1HG2 VAL A 142       5.523  17.883  32.228  1.00  0.66           H  
ATOM   2146 2HG2 VAL A 142       3.961  18.541  31.754  1.00  0.66           H  
ATOM   2147 3HG2 VAL A 142       5.007  17.818  30.536  1.00  0.66           H  
ATOM   2148  N   PHE A 143       4.649  22.741  29.739  1.00  0.68           N  
ATOM   2149  CA  PHE A 143       5.147  24.030  29.286  1.00  0.68           C  
ATOM   2150  C   PHE A 143       4.474  25.273  29.891  1.00  0.68           C  
ATOM   2151  O   PHE A 143       3.249  25.334  29.988  1.00  0.68           O  
ATOM   2152  CB  PHE A 143       5.049  24.120  27.754  1.00  0.68           C  
ATOM   2153  CG  PHE A 143       5.628  25.382  27.194  1.00  0.68           C  
ATOM   2154  CD1 PHE A 143       6.986  25.484  26.939  1.00  0.68           C  
ATOM   2155  CD2 PHE A 143       4.822  26.472  26.929  1.00  0.68           C  
ATOM   2156  CE1 PHE A 143       7.524  26.648  26.437  1.00  0.68           C  
ATOM   2157  CE2 PHE A 143       5.355  27.639  26.428  1.00  0.68           C  
ATOM   2158  CZ  PHE A 143       6.709  27.728  26.182  1.00  0.68           C  
ATOM   2159  H   PHE A 143       3.688  22.611  30.079  1.00  0.68           H  
ATOM   2160  HA  PHE A 143       6.202  24.039  29.516  1.00  0.68           H  
ATOM   2161 1HB  PHE A 143       5.581  23.286  27.304  1.00  0.68           H  
ATOM   2162 2HB  PHE A 143       4.008  24.050  27.447  1.00  0.68           H  
ATOM   2163  HD1 PHE A 143       7.627  24.636  27.149  1.00  0.68           H  
ATOM   2164  HD2 PHE A 143       3.752  26.402  27.128  1.00  0.68           H  
ATOM   2165  HE1 PHE A 143       8.591  26.714  26.242  1.00  0.68           H  
ATOM   2166  HE2 PHE A 143       4.708  28.492  26.228  1.00  0.68           H  
ATOM   2167  HZ  PHE A 143       7.132  28.650  25.786  1.00  0.68           H  
ATOM   2168  N   PRO A 144       5.285  26.269  30.295  1.00  0.70           N  
ATOM   2169  CA  PRO A 144       6.733  26.276  30.522  1.00  0.70           C  
ATOM   2170  C   PRO A 144       7.122  25.328  31.648  1.00  0.70           C  
ATOM   2171  O   PRO A 144       6.505  25.346  32.711  1.00  0.70           O  
ATOM   2172  CB  PRO A 144       7.003  27.739  30.886  1.00  0.70           C  
ATOM   2173  CG  PRO A 144       5.825  28.502  30.316  1.00  0.70           C  
ATOM   2174  CD  PRO A 144       4.653  27.562  30.459  1.00  0.70           C  
ATOM   2175  HA  PRO A 144       7.271  26.026  29.601  1.00  0.70           H  
ATOM   2176 1HB  PRO A 144       7.121  27.849  31.971  1.00  0.70           H  
ATOM   2177 2HB  PRO A 144       7.964  28.057  30.447  1.00  0.70           H  
ATOM   2178 1HG  PRO A 144       5.687  29.442  30.869  1.00  0.70           H  
ATOM   2179 2HG  PRO A 144       6.025  28.772  29.270  1.00  0.70           H  
ATOM   2180 1HD  PRO A 144       4.193  27.633  31.443  1.00  0.70           H  
ATOM   2181 2HD  PRO A 144       3.923  27.728  29.655  1.00  0.70           H  
ATOM   2182  N   GLY A 145       8.211  24.588  31.496  1.00  0.71           N  
ATOM   2183  CA  GLY A 145       8.634  23.712  32.581  1.00  0.71           C  
ATOM   2184  C   GLY A 145       8.929  24.503  33.855  1.00  0.71           C  
ATOM   2185  O   GLY A 145       8.596  24.074  34.960  1.00  0.71           O  
ATOM   2186  H   GLY A 145       8.723  24.560  30.618  1.00  0.71           H  
ATOM   2187 1HA  GLY A 145       7.863  22.970  32.776  1.00  0.71           H  
ATOM   2188 2HA  GLY A 145       9.529  23.172  32.273  1.00  0.71           H  
ATOM   2189  N   ASP A 146       9.459  25.707  33.692  1.00  0.72           N  
ATOM   2190  CA  ASP A 146       9.854  26.558  34.810  1.00  0.72           C  
ATOM   2191  C   ASP A 146       8.726  27.081  35.699  1.00  0.72           C  
ATOM   2192  O   ASP A 146       9.004  27.600  36.780  1.00  0.72           O  
ATOM   2193  CB  ASP A 146      10.726  27.717  34.321  1.00  0.72           C  
ATOM   2194  CG  ASP A 146      10.071  28.589  33.267  1.00  0.72           C  
ATOM   2195  OD1 ASP A 146       9.935  28.118  32.161  1.00  0.72           O  
ATOM   2196  OD2 ASP A 146       9.730  29.707  33.556  1.00  0.72           O  
ATOM   2197  H   ASP A 146       9.641  26.023  32.754  1.00  0.72           H  
ATOM   2198  HA  ASP A 146      10.494  25.951  35.453  1.00  0.72           H  
ATOM   2199 1HB  ASP A 146      10.970  28.352  35.174  1.00  0.72           H  
ATOM   2200 2HB  ASP A 146      11.664  27.336  33.936  1.00  0.72           H  
ATOM   2201  N   VAL A 147       7.463  26.976  35.270  1.00  0.71           N  
ATOM   2202  CA  VAL A 147       6.392  27.469  36.132  1.00  0.71           C  
ATOM   2203  C   VAL A 147       5.574  26.293  36.659  1.00  0.71           C  
ATOM   2204  O   VAL A 147       4.590  26.480  37.376  1.00  0.71           O  
ATOM   2205  CB  VAL A 147       5.479  28.463  35.395  1.00  0.71           C  
ATOM   2206  CG1 VAL A 147       6.306  29.653  34.919  1.00  0.71           C  
ATOM   2207  CG2 VAL A 147       4.781  27.791  34.264  1.00  0.71           C  
ATOM   2208  H   VAL A 147       7.244  26.542  34.370  1.00  0.71           H  
ATOM   2209  HA  VAL A 147       6.828  27.984  36.982  1.00  0.71           H  
ATOM   2210  HB  VAL A 147       4.740  28.851  36.094  1.00  0.71           H  
ATOM   2211 1HG1 VAL A 147       5.660  30.372  34.421  1.00  0.71           H  
ATOM   2212 2HG1 VAL A 147       6.790  30.126  35.772  1.00  0.71           H  
ATOM   2213 3HG1 VAL A 147       7.073  29.311  34.215  1.00  0.71           H  
ATOM   2214 1HG2 VAL A 147       4.136  28.499  33.759  1.00  0.71           H  
ATOM   2215 2HG2 VAL A 147       5.512  27.405  33.574  1.00  0.71           H  
ATOM   2216 3HG2 VAL A 147       4.188  26.984  34.656  1.00  0.71           H  
ATOM   2217  N   LEU A 148       5.965  25.084  36.251  1.00  0.69           N  
ATOM   2218  CA  LEU A 148       5.282  23.863  36.629  1.00  0.69           C  
ATOM   2219  C   LEU A 148       6.155  23.055  37.613  1.00  0.69           C  
ATOM   2220  O   LEU A 148       5.694  22.619  38.671  1.00  0.69           O  
ATOM   2221  CB  LEU A 148       4.937  23.122  35.327  1.00  0.69           C  
ATOM   2222  CG  LEU A 148       3.938  23.925  34.408  1.00  0.69           C  
ATOM   2223  CD1 LEU A 148       3.694  23.258  33.102  1.00  0.69           C  
ATOM   2224  CD2 LEU A 148       2.628  24.075  35.133  1.00  0.69           C  
ATOM   2225  H   LEU A 148       6.804  24.997  35.683  1.00  0.69           H  
ATOM   2226  HA  LEU A 148       4.353  24.119  37.132  1.00  0.69           H  
ATOM   2227 1HB  LEU A 148       5.855  22.958  34.762  1.00  0.69           H  
ATOM   2228 2HB  LEU A 148       4.504  22.183  35.558  1.00  0.69           H  
ATOM   2229  HG  LEU A 148       4.368  24.878  34.191  1.00  0.69           H  
ATOM   2230 1HD1 LEU A 148       3.014  23.866  32.509  1.00  0.69           H  
ATOM   2231 2HD1 LEU A 148       4.632  23.165  32.576  1.00  0.69           H  
ATOM   2232 3HD1 LEU A 148       3.250  22.292  33.268  1.00  0.69           H  
ATOM   2233 1HD2 LEU A 148       1.932  24.648  34.515  1.00  0.69           H  
ATOM   2234 2HD2 LEU A 148       2.204  23.090  35.328  1.00  0.69           H  
ATOM   2235 3HD2 LEU A 148       2.787  24.596  36.078  1.00  0.69           H  
ATOM   2236  N   GLY A 149       7.432  22.914  37.272  1.00  0.66           N  
ATOM   2237  CA  GLY A 149       8.440  22.246  38.091  1.00  0.66           C  
ATOM   2238  C   GLY A 149       8.393  20.713  38.017  1.00  0.66           C  
ATOM   2239  O   GLY A 149       7.371  20.136  37.641  1.00  0.66           O  
ATOM   2240  H   GLY A 149       7.744  23.304  36.386  1.00  0.66           H  
ATOM   2241 1HA  GLY A 149       9.401  22.625  37.767  1.00  0.66           H  
ATOM   2242 2HA  GLY A 149       8.316  22.562  39.125  1.00  0.66           H  
ATOM   2243  N   PRO A 150       9.474  20.016  38.410  1.00  0.63           N  
ATOM   2244  CA  PRO A 150       9.559  18.567  38.513  1.00  0.63           C  
ATOM   2245  C   PRO A 150       8.410  18.002  39.345  1.00  0.63           C  
ATOM   2246  O   PRO A 150       7.941  16.895  39.090  1.00  0.63           O  
ATOM   2247  CB  PRO A 150      10.910  18.381  39.197  1.00  0.63           C  
ATOM   2248  CG  PRO A 150      11.717  19.579  38.771  1.00  0.63           C  
ATOM   2249  CD  PRO A 150      10.738  20.714  38.726  1.00  0.63           C  
ATOM   2250  HA  PRO A 150       9.566  18.118  37.509  1.00  0.63           H  
ATOM   2251 1HB  PRO A 150      10.781  18.296  40.286  1.00  0.63           H  
ATOM   2252 2HB  PRO A 150      11.386  17.471  38.856  1.00  0.63           H  
ATOM   2253 1HG  PRO A 150      12.526  19.762  39.488  1.00  0.63           H  
ATOM   2254 2HG  PRO A 150      12.194  19.381  37.794  1.00  0.63           H  
ATOM   2255 1HD  PRO A 150      10.680  21.241  39.688  1.00  0.63           H  
ATOM   2256 2HD  PRO A 150      11.071  21.359  37.905  1.00  0.63           H  
ATOM   2257  N   GLY A 151       7.937  18.773  40.334  1.00  0.61           N  
ATOM   2258  CA  GLY A 151       6.833  18.333  41.179  1.00  0.61           C  
ATOM   2259  C   GLY A 151       5.572  18.097  40.356  1.00  0.61           C  
ATOM   2260  O   GLY A 151       4.788  17.195  40.653  1.00  0.61           O  
ATOM   2261  H   GLY A 151       8.351  19.674  40.514  1.00  0.61           H  
ATOM   2262 1HA  GLY A 151       7.113  17.417  41.698  1.00  0.61           H  
ATOM   2263 2HA  GLY A 151       6.637  19.089  41.940  1.00  0.61           H  
ATOM   2264  N   PHE A 152       5.378  18.919  39.323  1.00  0.61           N  
ATOM   2265  CA  PHE A 152       4.242  18.809  38.429  1.00  0.61           C  
ATOM   2266  C   PHE A 152       4.338  17.499  37.709  1.00  0.61           C  
ATOM   2267  O   PHE A 152       3.373  16.748  37.637  1.00  0.61           O  
ATOM   2268  CB  PHE A 152       4.215  19.958  37.449  1.00  0.61           C  
ATOM   2269  CG  PHE A 152       3.122  19.955  36.456  1.00  0.61           C  
ATOM   2270  CD1 PHE A 152       1.862  20.318  36.824  1.00  0.61           C  
ATOM   2271  CD2 PHE A 152       3.365  19.642  35.133  1.00  0.61           C  
ATOM   2272  CE1 PHE A 152       0.858  20.362  35.904  1.00  0.61           C  
ATOM   2273  CE2 PHE A 152       2.352  19.701  34.206  1.00  0.61           C  
ATOM   2274  CZ  PHE A 152       1.111  20.056  34.586  1.00  0.61           C  
ATOM   2275  H   PHE A 152       6.076  19.623  39.098  1.00  0.61           H  
ATOM   2276  HA  PHE A 152       3.325  18.823  39.019  1.00  0.61           H  
ATOM   2277 1HB  PHE A 152       4.140  20.878  38.009  1.00  0.61           H  
ATOM   2278 2HB  PHE A 152       5.139  19.991  36.900  1.00  0.61           H  
ATOM   2279  HD1 PHE A 152       1.667  20.577  37.865  1.00  0.61           H  
ATOM   2280  HD2 PHE A 152       4.373  19.359  34.833  1.00  0.61           H  
ATOM   2281  HE1 PHE A 152      -0.129  20.649  36.228  1.00  0.61           H  
ATOM   2282  HE2 PHE A 152       2.537  19.469  33.168  1.00  0.61           H  
ATOM   2283  HZ  PHE A 152       0.328  20.093  33.846  1.00  0.61           H  
ATOM   2284  N   VAL A 153       5.522  17.228  37.179  1.00  0.61           N  
ATOM   2285  CA  VAL A 153       5.717  16.003  36.423  1.00  0.61           C  
ATOM   2286  C   VAL A 153       5.450  14.789  37.316  1.00  0.61           C  
ATOM   2287  O   VAL A 153       4.770  13.847  36.893  1.00  0.61           O  
ATOM   2288  CB  VAL A 153       7.121  15.977  35.811  1.00  0.61           C  
ATOM   2289  CG1 VAL A 153       7.416  14.621  35.187  1.00  0.61           C  
ATOM   2290  CG2 VAL A 153       7.198  17.069  34.788  1.00  0.61           C  
ATOM   2291  H   VAL A 153       6.277  17.910  37.308  1.00  0.61           H  
ATOM   2292  HA  VAL A 153       5.002  15.991  35.606  1.00  0.61           H  
ATOM   2293  HB  VAL A 153       7.855  16.151  36.588  1.00  0.61           H  
ATOM   2294 1HG1 VAL A 153       8.415  14.640  34.771  1.00  0.61           H  
ATOM   2295 2HG1 VAL A 153       7.355  13.849  35.952  1.00  0.61           H  
ATOM   2296 3HG1 VAL A 153       6.697  14.406  34.401  1.00  0.61           H  
ATOM   2297 1HG2 VAL A 153       8.185  17.077  34.356  1.00  0.61           H  
ATOM   2298 2HG2 VAL A 153       6.463  16.884  34.023  1.00  0.61           H  
ATOM   2299 3HG2 VAL A 153       6.992  18.026  35.267  1.00  0.61           H  
ATOM   2300  N   LYS A 154       5.924  14.819  38.566  1.00  0.64           N  
ATOM   2301  CA  LYS A 154       5.637  13.697  39.458  1.00  0.64           C  
ATOM   2302  C   LYS A 154       4.126  13.565  39.661  1.00  0.64           C  
ATOM   2303  O   LYS A 154       3.560  12.462  39.609  1.00  0.64           O  
ATOM   2304  CB  LYS A 154       6.269  13.915  40.837  1.00  0.64           C  
ATOM   2305  CG  LYS A 154       7.756  13.821  40.894  1.00  0.64           C  
ATOM   2306  CD  LYS A 154       8.274  14.075  42.301  1.00  0.64           C  
ATOM   2307  CE  LYS A 154       9.793  14.017  42.360  1.00  0.64           C  
ATOM   2308  NZ  LYS A 154      10.306  14.307  43.737  1.00  0.64           N  
ATOM   2309  H   LYS A 154       6.494  15.607  38.876  1.00  0.64           H  
ATOM   2310  HA  LYS A 154       6.016  12.779  39.008  1.00  0.64           H  
ATOM   2311 1HB  LYS A 154       5.997  14.904  41.196  1.00  0.64           H  
ATOM   2312 2HB  LYS A 154       5.861  13.191  41.539  1.00  0.64           H  
ATOM   2313 1HG  LYS A 154       8.069  12.833  40.556  1.00  0.64           H  
ATOM   2314 2HG  LYS A 154       8.170  14.566  40.230  1.00  0.64           H  
ATOM   2315 1HD  LYS A 154       7.943  15.058  42.635  1.00  0.64           H  
ATOM   2316 2HD  LYS A 154       7.865  13.324  42.976  1.00  0.64           H  
ATOM   2317 1HE  LYS A 154      10.126  13.023  42.060  1.00  0.64           H  
ATOM   2318 2HE  LYS A 154      10.205  14.752  41.665  1.00  0.64           H  
ATOM   2319 1HZ  LYS A 154      11.315  14.261  43.741  1.00  0.64           H  
ATOM   2320 2HZ  LYS A 154      10.011  15.231  44.021  1.00  0.64           H  
ATOM   2321 3HZ  LYS A 154       9.937  13.625  44.385  1.00  0.64           H  
ATOM   2322  N   ALA A 155       3.460  14.712  39.849  1.00  0.68           N  
ATOM   2323  CA  ALA A 155       2.024  14.768  40.041  1.00  0.68           C  
ATOM   2324  C   ALA A 155       1.281  14.209  38.841  1.00  0.68           C  
ATOM   2325  O   ALA A 155       0.228  13.607  39.001  1.00  0.68           O  
ATOM   2326  CB  ALA A 155       1.575  16.190  40.322  1.00  0.68           C  
ATOM   2327  H   ALA A 155       3.975  15.594  39.888  1.00  0.68           H  
ATOM   2328  HA  ALA A 155       1.781  14.146  40.904  1.00  0.68           H  
ATOM   2329 1HB  ALA A 155       0.503  16.203  40.499  1.00  0.68           H  
ATOM   2330 2HB  ALA A 155       2.097  16.566  41.200  1.00  0.68           H  
ATOM   2331 3HB  ALA A 155       1.801  16.818  39.477  1.00  0.68           H  
ATOM   2332  N   LEU A 156       1.823  14.413  37.633  1.00  0.73           N  
ATOM   2333  CA  LEU A 156       1.171  13.908  36.432  1.00  0.73           C  
ATOM   2334  C   LEU A 156       1.273  12.398  36.339  1.00  0.73           C  
ATOM   2335  O   LEU A 156       0.303  11.712  35.995  1.00  0.73           O  
ATOM   2336  CB  LEU A 156       1.860  14.419  35.162  1.00  0.73           C  
ATOM   2337  CG  LEU A 156       1.804  15.869  34.846  1.00  0.73           C  
ATOM   2338  CD1 LEU A 156       2.627  16.094  33.571  1.00  0.73           C  
ATOM   2339  CD2 LEU A 156       0.386  16.276  34.752  1.00  0.73           C  
ATOM   2340  H   LEU A 156       2.681  14.957  37.557  1.00  0.73           H  
ATOM   2341  HA  LEU A 156       0.125  14.199  36.451  1.00  0.73           H  
ATOM   2342 1HB  LEU A 156       2.912  14.147  35.216  1.00  0.73           H  
ATOM   2343 2HB  LEU A 156       1.428  13.890  34.314  1.00  0.73           H  
ATOM   2344  HG  LEU A 156       2.265  16.444  35.617  1.00  0.73           H  
ATOM   2345 1HD1 LEU A 156       2.621  17.128  33.308  1.00  0.73           H  
ATOM   2346 2HD1 LEU A 156       3.650  15.773  33.735  1.00  0.73           H  
ATOM   2347 3HD1 LEU A 156       2.200  15.515  32.759  1.00  0.73           H  
ATOM   2348 1HD2 LEU A 156       0.316  17.330  34.514  1.00  0.73           H  
ATOM   2349 2HD2 LEU A 156      -0.107  15.695  33.993  1.00  0.73           H  
ATOM   2350 3HD2 LEU A 156      -0.084  16.091  35.708  1.00  0.73           H  
ATOM   2351  N   LYS A 157       2.449  11.871  36.659  1.00  0.79           N  
ATOM   2352  CA  LYS A 157       2.662  10.447  36.500  1.00  0.79           C  
ATOM   2353  C   LYS A 157       1.916   9.634  37.537  1.00  0.79           C  
ATOM   2354  O   LYS A 157       1.499   8.519  37.258  1.00  0.79           O  
ATOM   2355  CB  LYS A 157       4.151  10.113  36.540  1.00  0.79           C  
ATOM   2356  CG  LYS A 157       4.967  10.717  35.379  1.00  0.79           C  
ATOM   2357  CD  LYS A 157       4.426  10.277  34.033  1.00  0.79           C  
ATOM   2358  CE  LYS A 157       4.634   8.787  33.778  1.00  0.79           C  
ATOM   2359  NZ  LYS A 157       6.044   8.449  33.449  1.00  0.79           N  
ATOM   2360  H   LYS A 157       3.216  12.480  36.958  1.00  0.79           H  
ATOM   2361  HA  LYS A 157       2.278  10.157  35.521  1.00  0.79           H  
ATOM   2362 1HB  LYS A 157       4.574  10.491  37.475  1.00  0.79           H  
ATOM   2363 2HB  LYS A 157       4.281   9.033  36.528  1.00  0.79           H  
ATOM   2364 1HG  LYS A 157       4.928  11.806  35.435  1.00  0.79           H  
ATOM   2365 2HG  LYS A 157       6.005  10.410  35.460  1.00  0.79           H  
ATOM   2366 1HD  LYS A 157       3.359  10.502  33.964  1.00  0.79           H  
ATOM   2367 2HD  LYS A 157       4.944  10.827  33.250  1.00  0.79           H  
ATOM   2368 1HE  LYS A 157       4.351   8.236  34.660  1.00  0.79           H  
ATOM   2369 2HE  LYS A 157       3.993   8.483  32.963  1.00  0.79           H  
ATOM   2370 1HZ  LYS A 157       6.114   7.454  33.283  1.00  0.79           H  
ATOM   2371 2HZ  LYS A 157       6.320   8.952  32.614  1.00  0.79           H  
ATOM   2372 3HZ  LYS A 157       6.639   8.704  34.222  1.00  0.79           H  
ATOM   2373  N   ALA A 158       1.723  10.177  38.729  1.00  0.85           N  
ATOM   2374  CA  ALA A 158       1.041   9.406  39.754  1.00  0.85           C  
ATOM   2375  C   ALA A 158      -0.363   8.882  39.306  1.00  0.85           C  
ATOM   2376  O   ALA A 158      -0.592   7.682  39.439  1.00  0.85           O  
ATOM   2377  CB  ALA A 158       0.982  10.224  41.045  1.00  0.85           C  
ATOM   2378  H   ALA A 158       2.106  11.103  38.941  1.00  0.85           H  
ATOM   2379  HA  ALA A 158       1.647   8.524  39.960  1.00  0.85           H  
ATOM   2380 1HB  ALA A 158       0.531   9.623  41.830  1.00  0.85           H  
ATOM   2381 2HB  ALA A 158       2.002  10.489  41.330  1.00  0.85           H  
ATOM   2382 3HB  ALA A 158       0.434  11.127  40.939  1.00  0.85           H  
ATOM   2383  N   PRO A 159      -1.345   9.700  38.816  1.00  0.90           N  
ATOM   2384  CA  PRO A 159      -2.615   9.217  38.294  1.00  0.90           C  
ATOM   2385  C   PRO A 159      -2.527   8.635  36.888  1.00  0.90           C  
ATOM   2386  O   PRO A 159      -3.414   7.883  36.478  1.00  0.90           O  
ATOM   2387  CB  PRO A 159      -3.466  10.489  38.273  1.00  0.90           C  
ATOM   2388  CG  PRO A 159      -2.470  11.583  38.082  1.00  0.90           C  
ATOM   2389  CD  PRO A 159      -1.259  11.143  38.851  1.00  0.90           C  
ATOM   2390  HA  PRO A 159      -3.031   8.478  38.989  1.00  0.90           H  
ATOM   2391 1HB  PRO A 159      -4.198  10.434  37.455  1.00  0.90           H  
ATOM   2392 2HB  PRO A 159      -4.033  10.580  39.212  1.00  0.90           H  
ATOM   2393 1HG  PRO A 159      -2.240  11.713  37.015  1.00  0.90           H  
ATOM   2394 2HG  PRO A 159      -2.866  12.541  38.438  1.00  0.90           H  
ATOM   2395 1HD  PRO A 159      -0.402  11.478  38.345  1.00  0.90           H  
ATOM   2396 2HD  PRO A 159      -1.346  11.535  39.857  1.00  0.90           H  
ATOM   2397  N   MET A 160      -1.466   8.970  36.146  1.00  0.92           N  
ATOM   2398  CA  MET A 160      -1.352   8.523  34.767  1.00  0.92           C  
ATOM   2399  C   MET A 160       0.031   7.976  34.434  1.00  0.92           C  
ATOM   2400  O   MET A 160       0.684   8.491  33.518  1.00  0.92           O  
ATOM   2401  CB  MET A 160      -1.666   9.693  33.849  1.00  0.92           C  
ATOM   2402  CG  MET A 160      -3.065  10.191  33.932  1.00  0.92           C  
ATOM   2403  SD  MET A 160      -3.283  11.639  32.993  1.00  0.92           S  
ATOM   2404  CE  MET A 160      -2.519  12.838  34.084  1.00  0.92           C  
ATOM   2405  H   MET A 160      -0.746   9.605  36.494  1.00  0.92           H  
ATOM   2406  HA  MET A 160      -2.089   7.751  34.587  1.00  0.92           H  
ATOM   2407 1HB  MET A 160      -0.999  10.523  34.080  1.00  0.92           H  
ATOM   2408 2HB  MET A 160      -1.482   9.397  32.814  1.00  0.92           H  
ATOM   2409 1HG  MET A 160      -3.750   9.431  33.565  1.00  0.92           H  
ATOM   2410 2HG  MET A 160      -3.328  10.420  34.952  1.00  0.92           H  
ATOM   2411 1HE  MET A 160      -2.596  13.825  33.648  1.00  0.92           H  
ATOM   2412 2HE  MET A 160      -3.037  12.831  35.037  1.00  0.92           H  
ATOM   2413 3HE  MET A 160      -1.468  12.586  34.240  1.00  0.92           H  
ATOM   2414  N   PRO A 161       0.471   6.874  35.066  1.00  0.91           N  
ATOM   2415  CA  PRO A 161       1.794   6.282  34.941  1.00  0.91           C  
ATOM   2416  C   PRO A 161       2.113   5.798  33.531  1.00  0.91           C  
ATOM   2417  O   PRO A 161       3.275   5.558  33.201  1.00  0.91           O  
ATOM   2418  CB  PRO A 161       1.744   5.126  35.946  1.00  0.91           C  
ATOM   2419  CG  PRO A 161       0.279   4.828  36.130  1.00  0.91           C  
ATOM   2420  CD  PRO A 161      -0.388   6.169  36.038  1.00  0.91           C  
ATOM   2421  HA  PRO A 161       2.527   7.025  35.269  1.00  0.91           H  
ATOM   2422 1HB  PRO A 161       2.308   4.268  35.556  1.00  0.91           H  
ATOM   2423 2HB  PRO A 161       2.231   5.435  36.884  1.00  0.91           H  
ATOM   2424 1HG  PRO A 161      -0.059   4.124  35.367  1.00  0.91           H  
ATOM   2425 2HG  PRO A 161       0.111   4.349  37.104  1.00  0.91           H  
ATOM   2426 1HD  PRO A 161      -1.401   6.056  35.708  1.00  0.91           H  
ATOM   2427 2HD  PRO A 161      -0.327   6.665  37.019  1.00  0.91           H  
ATOM   2428  N   TRP A 162       1.076   5.611  32.717  1.00  0.87           N  
ATOM   2429  CA  TRP A 162       1.229   5.150  31.348  1.00  0.87           C  
ATOM   2430  C   TRP A 162       1.510   6.267  30.345  1.00  0.87           C  
ATOM   2431  O   TRP A 162       1.852   5.989  29.192  1.00  0.87           O  
ATOM   2432  CB  TRP A 162      -0.068   4.488  30.900  1.00  0.87           C  
ATOM   2433  CG  TRP A 162      -1.270   5.380  31.149  1.00  0.87           C  
ATOM   2434  CD1 TRP A 162      -1.726   6.384  30.350  1.00  0.87           C  
ATOM   2435  CD2 TRP A 162      -2.182   5.320  32.265  1.00  0.87           C  
ATOM   2436  NE1 TRP A 162      -2.844   6.959  30.902  1.00  0.87           N  
ATOM   2437  CE2 TRP A 162      -3.138   6.322  32.067  1.00  0.87           C  
ATOM   2438  CE3 TRP A 162      -2.271   4.508  33.390  1.00  0.87           C  
ATOM   2439  CZ2 TRP A 162      -4.167   6.538  32.963  1.00  0.87           C  
ATOM   2440  CZ3 TRP A 162      -3.307   4.723  34.288  1.00  0.87           C  
ATOM   2441  CH2 TRP A 162      -4.227   5.714  34.080  1.00  0.87           C  
ATOM   2442  H   TRP A 162       0.148   5.808  33.052  1.00  0.87           H  
ATOM   2443  HA  TRP A 162       2.049   4.435  31.314  1.00  0.87           H  
ATOM   2444 1HB  TRP A 162      -0.017   4.257  29.837  1.00  0.87           H  
ATOM   2445 2HB  TRP A 162      -0.209   3.554  31.441  1.00  0.87           H  
ATOM   2446  HD1 TRP A 162      -1.267   6.688  29.412  1.00  0.87           H  
ATOM   2447  HE1 TRP A 162      -3.369   7.725  30.499  1.00  0.87           H  
ATOM   2448  HE3 TRP A 162      -1.542   3.719  33.559  1.00  0.87           H  
ATOM   2449  HZ2 TRP A 162      -4.913   7.318  32.815  1.00  0.87           H  
ATOM   2450  HZ3 TRP A 162      -3.367   4.084  35.169  1.00  0.87           H  
ATOM   2451  HH2 TRP A 162      -5.024   5.859  34.810  1.00  0.87           H  
ATOM   2452  N   SER A 163       1.358   7.522  30.758  1.00  0.80           N  
ATOM   2453  CA  SER A 163       1.572   8.618  29.823  1.00  0.80           C  
ATOM   2454  C   SER A 163       3.049   8.884  29.651  1.00  0.80           C  
ATOM   2455  O   SER A 163       3.826   8.651  30.577  1.00  0.80           O  
ATOM   2456  CB  SER A 163       0.898   9.874  30.353  1.00  0.80           C  
ATOM   2457  OG  SER A 163       1.477  10.270  31.574  1.00  0.80           O  
ATOM   2458  H   SER A 163       1.100   7.728  31.723  1.00  0.80           H  
ATOM   2459  HA  SER A 163       1.144   8.348  28.857  1.00  0.80           H  
ATOM   2460 1HB  SER A 163       1.008  10.676  29.622  1.00  0.80           H  
ATOM   2461 2HB  SER A 163      -0.164   9.691  30.495  1.00  0.80           H  
ATOM   2462  HG  SER A 163       1.105   9.667  32.262  1.00  0.80           H  
ATOM   2463  N   GLN A 164       3.455   9.447  28.517  1.00  0.74           N  
ATOM   2464  CA  GLN A 164       4.825   9.888  28.440  1.00  0.74           C  
ATOM   2465  C   GLN A 164       4.823  11.400  28.610  1.00  0.74           C  
ATOM   2466  O   GLN A 164       3.858  12.071  28.225  1.00  0.74           O  
ATOM   2467  CB  GLN A 164       5.460   9.453  27.131  1.00  0.74           C  
ATOM   2468  CG  GLN A 164       5.448   7.957  26.873  1.00  0.74           C  
ATOM   2469  CD  GLN A 164       6.215   7.174  27.901  1.00  0.74           C  
ATOM   2470  OE1 GLN A 164       7.390   7.447  28.175  1.00  0.74           O  
ATOM   2471  NE2 GLN A 164       5.555   6.181  28.484  1.00  0.74           N  
ATOM   2472  H   GLN A 164       2.849   9.575  27.706  1.00  0.74           H  
ATOM   2473  HA  GLN A 164       5.398   9.457  29.259  1.00  0.74           H  
ATOM   2474 1HB  GLN A 164       4.895   9.878  26.339  1.00  0.74           H  
ATOM   2475 2HB  GLN A 164       6.482   9.826  27.062  1.00  0.74           H  
ATOM   2476 1HG  GLN A 164       4.410   7.615  26.881  1.00  0.74           H  
ATOM   2477 2HG  GLN A 164       5.891   7.772  25.893  1.00  0.74           H  
ATOM   2478 1HE2 GLN A 164       6.000   5.619  29.182  1.00  0.74           H  
ATOM   2479 2HE2 GLN A 164       4.599   5.995  28.227  1.00  0.74           H  
ATOM   2480  N   VAL A 165       5.882  11.927  29.204  1.00  0.69           N  
ATOM   2481  CA  VAL A 165       5.981  13.360  29.438  1.00  0.69           C  
ATOM   2482  C   VAL A 165       7.270  13.973  28.903  1.00  0.69           C  
ATOM   2483  O   VAL A 165       8.380  13.468  29.144  1.00  0.69           O  
ATOM   2484  CB  VAL A 165       5.831  13.663  30.958  1.00  0.69           C  
ATOM   2485  CG1 VAL A 165       6.004  15.122  31.208  1.00  0.69           C  
ATOM   2486  CG2 VAL A 165       4.446  13.221  31.457  1.00  0.69           C  
ATOM   2487  H   VAL A 165       6.630  11.316  29.505  1.00  0.69           H  
ATOM   2488  HA  VAL A 165       5.149  13.847  28.927  1.00  0.69           H  
ATOM   2489  HB  VAL A 165       6.601  13.129  31.509  1.00  0.69           H  
ATOM   2490 1HG1 VAL A 165       5.896  15.324  32.267  1.00  0.69           H  
ATOM   2491 2HG1 VAL A 165       6.986  15.456  30.877  1.00  0.69           H  
ATOM   2492 3HG1 VAL A 165       5.235  15.636  30.652  1.00  0.69           H  
ATOM   2493 1HG2 VAL A 165       4.360  13.438  32.523  1.00  0.69           H  
ATOM   2494 2HG2 VAL A 165       3.672  13.765  30.909  1.00  0.69           H  
ATOM   2495 3HG2 VAL A 165       4.311  12.153  31.299  1.00  0.69           H  
ATOM   2496  N   MET A 166       7.107  15.067  28.169  1.00  0.66           N  
ATOM   2497  CA  MET A 166       8.231  15.825  27.660  1.00  0.66           C  
ATOM   2498  C   MET A 166       8.243  17.178  28.354  1.00  0.66           C  
ATOM   2499  O   MET A 166       7.191  17.803  28.478  1.00  0.66           O  
ATOM   2500  CB  MET A 166       8.138  15.969  26.146  1.00  0.66           C  
ATOM   2501  CG  MET A 166       9.277  16.720  25.472  1.00  0.66           C  
ATOM   2502  SD  MET A 166       9.062  16.781  23.672  1.00  0.66           S  
ATOM   2503  CE  MET A 166       9.280  15.051  23.214  1.00  0.66           C  
ATOM   2504  H   MET A 166       6.158  15.392  27.979  1.00  0.66           H  
ATOM   2505  HA  MET A 166       9.133  15.301  27.905  1.00  0.66           H  
ATOM   2506 1HB  MET A 166       8.119  14.979  25.707  1.00  0.66           H  
ATOM   2507 2HB  MET A 166       7.202  16.464  25.884  1.00  0.66           H  
ATOM   2508 1HG  MET A 166       9.312  17.734  25.850  1.00  0.66           H  
ATOM   2509 2HG  MET A 166      10.230  16.253  25.697  1.00  0.66           H  
ATOM   2510 1HE  MET A 166       9.158  14.938  22.136  1.00  0.66           H  
ATOM   2511 2HE  MET A 166      10.274  14.719  23.503  1.00  0.66           H  
ATOM   2512 3HE  MET A 166       8.547  14.450  23.720  1.00  0.66           H  
ATOM   2513  N   VAL A 167       9.403  17.628  28.815  1.00  0.65           N  
ATOM   2514  CA  VAL A 167       9.432  18.935  29.481  1.00  0.65           C  
ATOM   2515  C   VAL A 167      10.269  19.925  28.714  1.00  0.65           C  
ATOM   2516  O   VAL A 167      11.422  19.635  28.387  1.00  0.65           O  
ATOM   2517  CB  VAL A 167      10.003  18.841  30.887  1.00  0.65           C  
ATOM   2518  CG1 VAL A 167       9.984  20.218  31.491  1.00  0.65           C  
ATOM   2519  CG2 VAL A 167       9.209  17.826  31.692  1.00  0.65           C  
ATOM   2520  H   VAL A 167      10.235  17.043  28.716  1.00  0.65           H  
ATOM   2521  HA  VAL A 167       8.420  19.330  29.535  1.00  0.65           H  
ATOM   2522  HB  VAL A 167      11.044  18.523  30.836  1.00  0.65           H  
ATOM   2523 1HG1 VAL A 167      10.389  20.181  32.439  1.00  0.65           H  
ATOM   2524 2HG1 VAL A 167      10.568  20.900  30.895  1.00  0.65           H  
ATOM   2525 3HG1 VAL A 167       8.956  20.573  31.546  1.00  0.65           H  
ATOM   2526 1HG2 VAL A 167       9.623  17.752  32.667  1.00  0.65           H  
ATOM   2527 2HG2 VAL A 167       8.175  18.127  31.760  1.00  0.65           H  
ATOM   2528 3HG2 VAL A 167       9.268  16.853  31.210  1.00  0.65           H  
ATOM   2529  N   THR A 168       9.688  21.086  28.418  1.00  0.65           N  
ATOM   2530  CA  THR A 168      10.411  22.078  27.640  1.00  0.65           C  
ATOM   2531  C   THR A 168      10.398  23.502  28.192  1.00  0.65           C  
ATOM   2532  O   THR A 168       9.809  23.806  29.237  1.00  0.65           O  
ATOM   2533  CB  THR A 168       9.883  22.098  26.214  1.00  0.65           C  
ATOM   2534  OG1 THR A 168       8.552  22.591  26.204  1.00  0.65           O  
ATOM   2535  CG2 THR A 168       9.905  20.719  25.651  1.00  0.65           C  
ATOM   2536  H   THR A 168       8.722  21.265  28.715  1.00  0.65           H  
ATOM   2537  HA  THR A 168      11.456  21.770  27.597  1.00  0.65           H  
ATOM   2538  HB  THR A 168      10.521  22.733  25.605  1.00  0.65           H  
ATOM   2539  HG1 THR A 168       8.063  22.209  26.953  1.00  0.65           H  
ATOM   2540 1HG2 THR A 168       9.585  20.753  24.638  1.00  0.65           H  
ATOM   2541 2HG2 THR A 168      10.886  20.357  25.688  1.00  0.65           H  
ATOM   2542 3HG2 THR A 168       9.256  20.067  26.224  1.00  0.65           H  
ATOM   2543  N   GLY A 169      11.122  24.387  27.503  1.00  0.68           N  
ATOM   2544  CA  GLY A 169      11.137  25.822  27.804  1.00  0.68           C  
ATOM   2545  C   GLY A 169      12.074  26.199  28.938  1.00  0.68           C  
ATOM   2546  O   GLY A 169      13.048  26.923  28.749  1.00  0.68           O  
ATOM   2547  H   GLY A 169      11.638  24.058  26.699  1.00  0.68           H  
ATOM   2548 1HA  GLY A 169      11.419  26.371  26.905  1.00  0.68           H  
ATOM   2549 2HA  GLY A 169      10.127  26.142  28.057  1.00  0.68           H  
ATOM   2550  N   GLY A 170      11.779  25.660  30.110  1.00  0.70           N  
ATOM   2551  CA  GLY A 170      12.534  25.916  31.332  1.00  0.70           C  
ATOM   2552  C   GLY A 170      13.732  24.990  31.511  1.00  0.70           C  
ATOM   2553  O   GLY A 170      14.398  25.013  32.547  1.00  0.70           O  
ATOM   2554  H   GLY A 170      10.966  25.054  30.133  1.00  0.70           H  
ATOM   2555 1HA  GLY A 170      12.863  26.956  31.339  1.00  0.70           H  
ATOM   2556 2HA  GLY A 170      11.867  25.798  32.179  1.00  0.70           H  
ATOM   2557  N   VAL A 171      13.991  24.149  30.520  1.00  0.72           N  
ATOM   2558  CA  VAL A 171      15.076  23.186  30.619  1.00  0.72           C  
ATOM   2559  C   VAL A 171      16.406  23.732  30.101  1.00  0.72           C  
ATOM   2560  O   VAL A 171      16.507  24.243  28.977  1.00  0.72           O  
ATOM   2561  CB  VAL A 171      14.738  21.905  29.847  1.00  0.72           C  
ATOM   2562  CG1 VAL A 171      15.915  20.942  29.922  1.00  0.72           C  
ATOM   2563  CG2 VAL A 171      13.474  21.274  30.406  1.00  0.72           C  
ATOM   2564  H   VAL A 171      13.423  24.179  29.686  1.00  0.72           H  
ATOM   2565  HA  VAL A 171      15.201  22.923  31.670  1.00  0.72           H  
ATOM   2566  HB  VAL A 171      14.583  22.152  28.795  1.00  0.72           H  
ATOM   2567 1HG1 VAL A 171      15.701  20.055  29.359  1.00  0.72           H  
ATOM   2568 2HG1 VAL A 171      16.787  21.417  29.506  1.00  0.72           H  
ATOM   2569 3HG1 VAL A 171      16.107  20.676  30.960  1.00  0.72           H  
ATOM   2570 1HG2 VAL A 171      13.242  20.379  29.851  1.00  0.72           H  
ATOM   2571 2HG2 VAL A 171      13.619  21.023  31.437  1.00  0.72           H  
ATOM   2572 3HG2 VAL A 171      12.650  21.979  30.316  1.00  0.72           H  
ATOM   2573  N   LYS A 172      17.429  23.590  30.933  1.00  0.74           N  
ATOM   2574  CA  LYS A 172      18.773  23.994  30.578  1.00  0.74           C  
ATOM   2575  C   LYS A 172      19.625  22.731  30.459  1.00  0.74           C  
ATOM   2576  O   LYS A 172      19.380  21.761  31.176  1.00  0.74           O  
ATOM   2577  CB  LYS A 172      19.341  24.942  31.641  1.00  0.74           C  
ATOM   2578  CG  LYS A 172      18.616  26.272  31.737  1.00  0.74           C  
ATOM   2579  CD  LYS A 172      19.264  27.187  32.761  1.00  0.74           C  
ATOM   2580  CE  LYS A 172      18.542  28.527  32.837  1.00  0.74           C  
ATOM   2581  NZ  LYS A 172      19.167  29.443  33.833  1.00  0.74           N  
ATOM   2582  H   LYS A 172      17.254  23.189  31.843  1.00  0.74           H  
ATOM   2583  HA  LYS A 172      18.730  24.509  29.624  1.00  0.74           H  
ATOM   2584 1HB  LYS A 172      19.267  24.465  32.619  1.00  0.74           H  
ATOM   2585 2HB  LYS A 172      20.394  25.136  31.461  1.00  0.74           H  
ATOM   2586 1HG  LYS A 172      18.632  26.762  30.768  1.00  0.74           H  
ATOM   2587 2HG  LYS A 172      17.575  26.099  32.021  1.00  0.74           H  
ATOM   2588 1HD  LYS A 172      19.237  26.711  33.744  1.00  0.74           H  
ATOM   2589 2HD  LYS A 172      20.305  27.360  32.489  1.00  0.74           H  
ATOM   2590 1HE  LYS A 172      18.570  29.001  31.856  1.00  0.74           H  
ATOM   2591 2HE  LYS A 172      17.503  28.355  33.117  1.00  0.74           H  
ATOM   2592 1HZ  LYS A 172      18.660  30.317  33.852  1.00  0.74           H  
ATOM   2593 2HZ  LYS A 172      19.137  29.018  34.749  1.00  0.74           H  
ATOM   2594 3HZ  LYS A 172      20.128  29.617  33.575  1.00  0.74           H  
ATOM   2595  N   PRO A 173      20.673  22.715  29.622  1.00  0.75           N  
ATOM   2596  CA  PRO A 173      21.589  21.604  29.428  1.00  0.75           C  
ATOM   2597  C   PRO A 173      22.601  21.453  30.540  1.00  0.75           C  
ATOM   2598  O   PRO A 173      23.811  21.522  30.318  1.00  0.75           O  
ATOM   2599  CB  PRO A 173      22.246  21.976  28.101  1.00  0.75           C  
ATOM   2600  CG  PRO A 173      22.250  23.473  28.093  1.00  0.75           C  
ATOM   2601  CD  PRO A 173      20.927  23.849  28.738  1.00  0.75           C  
ATOM   2602  HA  PRO A 173      21.015  20.686  29.343  1.00  0.75           H  
ATOM   2603 1HB  PRO A 173      23.260  21.552  28.055  1.00  0.75           H  
ATOM   2604 2HB  PRO A 173      21.694  21.551  27.262  1.00  0.75           H  
ATOM   2605 1HG  PRO A 173      23.118  23.853  28.652  1.00  0.75           H  
ATOM   2606 2HG  PRO A 173      22.347  23.851  27.056  1.00  0.75           H  
ATOM   2607 1HD  PRO A 173      21.034  24.791  29.282  1.00  0.75           H  
ATOM   2608 2HD  PRO A 173      20.144  23.884  27.967  1.00  0.75           H  
ATOM   2609  N   LYS A 174      22.083  21.236  31.739  1.00  0.75           N  
ATOM   2610  CA  LYS A 174      22.882  21.050  32.935  1.00  0.75           C  
ATOM   2611  C   LYS A 174      22.364  19.825  33.663  1.00  0.75           C  
ATOM   2612  O   LYS A 174      21.150  19.623  33.763  1.00  0.75           O  
ATOM   2613  CB  LYS A 174      22.796  22.283  33.839  1.00  0.75           C  
ATOM   2614  CG  LYS A 174      23.287  23.596  33.203  1.00  0.75           C  
ATOM   2615  CD  LYS A 174      24.800  23.593  32.996  1.00  0.75           C  
ATOM   2616  CE  LYS A 174      25.290  24.921  32.427  1.00  0.75           C  
ATOM   2617  NZ  LYS A 174      26.760  24.906  32.160  1.00  0.75           N  
ATOM   2618  H   LYS A 174      21.067  21.195  31.802  1.00  0.75           H  
ATOM   2619  HA  LYS A 174      23.920  20.872  32.654  1.00  0.75           H  
ATOM   2620 1HB  LYS A 174      21.763  22.431  34.136  1.00  0.75           H  
ATOM   2621 2HB  LYS A 174      23.376  22.110  34.745  1.00  0.75           H  
ATOM   2622 1HG  LYS A 174      22.794  23.753  32.243  1.00  0.75           H  
ATOM   2623 2HG  LYS A 174      23.028  24.428  33.855  1.00  0.75           H  
ATOM   2624 1HD  LYS A 174      25.298  23.407  33.947  1.00  0.75           H  
ATOM   2625 2HD  LYS A 174      25.067  22.792  32.303  1.00  0.75           H  
ATOM   2626 1HE  LYS A 174      24.763  25.121  31.493  1.00  0.75           H  
ATOM   2627 2HE  LYS A 174      25.068  25.717  33.136  1.00  0.75           H  
ATOM   2628 1HZ  LYS A 174      27.045  25.799  31.784  1.00  0.75           H  
ATOM   2629 2HZ  LYS A 174      27.257  24.730  33.021  1.00  0.75           H  
ATOM   2630 3HZ  LYS A 174      26.972  24.176  31.493  1.00  0.75           H  
ATOM   2631  N   GLU A 175      23.268  19.049  34.242  1.00  0.74           N  
ATOM   2632  CA  GLU A 175      22.862  17.844  34.953  1.00  0.74           C  
ATOM   2633  C   GLU A 175      21.899  18.093  36.092  1.00  0.74           C  
ATOM   2634  O   GLU A 175      20.993  17.301  36.304  1.00  0.74           O  
ATOM   2635  CB  GLU A 175      24.080  17.087  35.463  1.00  0.74           C  
ATOM   2636  CG  GLU A 175      23.745  15.748  36.099  1.00  0.74           C  
ATOM   2637  CD  GLU A 175      24.965  14.947  36.481  1.00  0.74           C  
ATOM   2638  OE1 GLU A 175      26.058  15.419  36.273  1.00  0.74           O  
ATOM   2639  OE2 GLU A 175      24.801  13.855  36.974  1.00  0.74           O  
ATOM   2640  H   GLU A 175      24.252  19.268  34.152  1.00  0.74           H  
ATOM   2641  HA  GLU A 175      22.337  17.200  34.256  1.00  0.74           H  
ATOM   2642 1HB  GLU A 175      24.774  16.910  34.641  1.00  0.74           H  
ATOM   2643 2HB  GLU A 175      24.597  17.690  36.208  1.00  0.74           H  
ATOM   2644 1HG  GLU A 175      23.143  15.925  36.992  1.00  0.74           H  
ATOM   2645 2HG  GLU A 175      23.142  15.173  35.400  1.00  0.74           H  
ATOM   2646  N   ALA A 176      22.070  19.180  36.836  1.00  0.73           N  
ATOM   2647  CA  ALA A 176      21.176  19.416  37.965  1.00  0.73           C  
ATOM   2648  C   ALA A 176      19.714  19.538  37.543  1.00  0.73           C  
ATOM   2649  O   ALA A 176      18.813  19.013  38.208  1.00  0.73           O  
ATOM   2650  CB  ALA A 176      21.581  20.686  38.682  1.00  0.73           C  
ATOM   2651  H   ALA A 176      22.818  19.822  36.627  1.00  0.73           H  
ATOM   2652  HA  ALA A 176      21.264  18.567  38.644  1.00  0.73           H  
ATOM   2653 1HB  ALA A 176      20.927  20.840  39.540  1.00  0.73           H  
ATOM   2654 2HB  ALA A 176      22.613  20.602  39.019  1.00  0.73           H  
ATOM   2655 3HB  ALA A 176      21.488  21.531  38.001  1.00  0.73           H  
ATOM   2656  N   ASN A 177      19.470  20.194  36.409  1.00  0.71           N  
ATOM   2657  CA  ASN A 177      18.098  20.400  35.993  1.00  0.71           C  
ATOM   2658  C   ASN A 177      17.584  19.168  35.298  1.00  0.71           C  
ATOM   2659  O   ASN A 177      16.458  18.729  35.540  1.00  0.71           O  
ATOM   2660  CB  ASN A 177      17.996  21.609  35.081  1.00  0.71           C  
ATOM   2661  CG  ASN A 177      18.233  22.908  35.821  1.00  0.71           C  
ATOM   2662  OD1 ASN A 177      17.349  23.380  36.542  1.00  0.71           O  
ATOM   2663  ND2 ASN A 177      19.395  23.491  35.668  1.00  0.71           N  
ATOM   2664  H   ASN A 177      20.232  20.562  35.854  1.00  0.71           H  
ATOM   2665  HA  ASN A 177      17.481  20.565  36.876  1.00  0.71           H  
ATOM   2666 1HB  ASN A 177      18.735  21.518  34.274  1.00  0.71           H  
ATOM   2667 2HB  ASN A 177      17.009  21.636  34.618  1.00  0.71           H  
ATOM   2668 1HD2 ASN A 177      19.590  24.351  36.144  1.00  0.71           H  
ATOM   2669 2HD2 ASN A 177      20.086  23.083  35.076  1.00  0.71           H  
ATOM   2670  N   LEU A 178      18.424  18.567  34.474  1.00  0.69           N  
ATOM   2671  CA  LEU A 178      17.997  17.403  33.740  1.00  0.69           C  
ATOM   2672  C   LEU A 178      17.712  16.262  34.691  1.00  0.69           C  
ATOM   2673  O   LEU A 178      16.687  15.594  34.568  1.00  0.69           O  
ATOM   2674  CB  LEU A 178      19.070  17.070  32.720  1.00  0.69           C  
ATOM   2675  CG  LEU A 178      19.157  18.104  31.637  1.00  0.69           C  
ATOM   2676  CD1 LEU A 178      20.364  17.867  30.800  1.00  0.69           C  
ATOM   2677  CD2 LEU A 178      17.909  18.019  30.847  1.00  0.69           C  
ATOM   2678  H   LEU A 178      19.364  18.939  34.323  1.00  0.69           H  
ATOM   2679  HA  LEU A 178      17.078  17.647  33.210  1.00  0.69           H  
ATOM   2680 1HB  LEU A 178      20.036  17.025  33.226  1.00  0.69           H  
ATOM   2681 2HB  LEU A 178      18.861  16.103  32.270  1.00  0.69           H  
ATOM   2682  HG  LEU A 178      19.237  19.103  32.073  1.00  0.69           H  
ATOM   2683 1HD1 LEU A 178      20.416  18.599  30.018  1.00  0.69           H  
ATOM   2684 2HD1 LEU A 178      21.235  17.952  31.423  1.00  0.69           H  
ATOM   2685 3HD1 LEU A 178      20.312  16.898  30.384  1.00  0.69           H  
ATOM   2686 1HD2 LEU A 178      17.932  18.750  30.075  1.00  0.69           H  
ATOM   2687 2HD2 LEU A 178      17.830  17.031  30.415  1.00  0.69           H  
ATOM   2688 3HD2 LEU A 178      17.053  18.204  31.493  1.00  0.69           H  
ATOM   2689  N   LYS A 179      18.545  16.116  35.716  1.00  0.67           N  
ATOM   2690  CA  LYS A 179      18.357  15.071  36.692  1.00  0.67           C  
ATOM   2691  C   LYS A 179      17.033  15.297  37.384  1.00  0.67           C  
ATOM   2692  O   LYS A 179      16.224  14.382  37.487  1.00  0.67           O  
ATOM   2693  CB  LYS A 179      19.502  15.090  37.701  1.00  0.67           C  
ATOM   2694  CG  LYS A 179      19.493  13.985  38.759  1.00  0.67           C  
ATOM   2695  CD  LYS A 179      19.775  12.623  38.126  1.00  0.67           C  
ATOM   2696  CE  LYS A 179      20.168  11.557  39.148  1.00  0.67           C  
ATOM   2697  NZ  LYS A 179      19.021  11.120  39.971  1.00  0.67           N  
ATOM   2698  H   LYS A 179      19.365  16.707  35.804  1.00  0.67           H  
ATOM   2699  HA  LYS A 179      18.319  14.112  36.201  1.00  0.67           H  
ATOM   2700 1HB  LYS A 179      20.446  15.006  37.165  1.00  0.67           H  
ATOM   2701 2HB  LYS A 179      19.510  16.052  38.219  1.00  0.67           H  
ATOM   2702 1HG  LYS A 179      20.248  14.195  39.514  1.00  0.67           H  
ATOM   2703 2HG  LYS A 179      18.513  13.954  39.244  1.00  0.67           H  
ATOM   2704 1HD  LYS A 179      18.854  12.284  37.650  1.00  0.67           H  
ATOM   2705 2HD  LYS A 179      20.555  12.711  37.381  1.00  0.67           H  
ATOM   2706 1HE  LYS A 179      20.577  10.691  38.624  1.00  0.67           H  
ATOM   2707 2HE  LYS A 179      20.933  11.965  39.806  1.00  0.67           H  
ATOM   2708 1HZ  LYS A 179      19.302  10.423  40.626  1.00  0.67           H  
ATOM   2709 2HZ  LYS A 179      18.580  11.894  40.475  1.00  0.67           H  
ATOM   2710 3HZ  LYS A 179      18.283  10.740  39.371  1.00  0.67           H  
ATOM   2711  N   ALA A 180      16.748  16.538  37.783  1.00  0.66           N  
ATOM   2712  CA  ALA A 180      15.482  16.800  38.444  1.00  0.66           C  
ATOM   2713  C   ALA A 180      14.281  16.445  37.558  1.00  0.66           C  
ATOM   2714  O   ALA A 180      13.302  15.846  38.024  1.00  0.66           O  
ATOM   2715  CB  ALA A 180      15.416  18.267  38.825  1.00  0.66           C  
ATOM   2716  H   ALA A 180      17.423  17.300  37.680  1.00  0.66           H  
ATOM   2717  HA  ALA A 180      15.438  16.184  39.342  1.00  0.66           H  
ATOM   2718 1HB  ALA A 180      14.491  18.460  39.349  1.00  0.66           H  
ATOM   2719 2HB  ALA A 180      16.261  18.512  39.469  1.00  0.66           H  
ATOM   2720 3HB  ALA A 180      15.461  18.878  37.925  1.00  0.66           H  
ATOM   2721  N   TRP A 181      14.370  16.753  36.262  1.00  0.64           N  
ATOM   2722  CA  TRP A 181      13.244  16.476  35.381  1.00  0.64           C  
ATOM   2723  C   TRP A 181      13.054  14.992  35.114  1.00  0.64           C  
ATOM   2724  O   TRP A 181      11.915  14.509  35.060  1.00  0.64           O  
ATOM   2725  CB  TRP A 181      13.414  17.195  34.047  1.00  0.64           C  
ATOM   2726  CG  TRP A 181      13.214  18.663  34.148  1.00  0.64           C  
ATOM   2727  CD1 TRP A 181      14.126  19.653  33.933  1.00  0.64           C  
ATOM   2728  CD2 TRP A 181      11.999  19.316  34.520  1.00  0.64           C  
ATOM   2729  NE1 TRP A 181      13.545  20.880  34.141  1.00  0.64           N  
ATOM   2730  CE2 TRP A 181      12.244  20.692  34.489  1.00  0.64           C  
ATOM   2731  CE3 TRP A 181      10.736  18.857  34.868  1.00  0.64           C  
ATOM   2732  CZ2 TRP A 181      11.260  21.610  34.777  1.00  0.64           C  
ATOM   2733  CZ3 TRP A 181       9.755  19.777  35.137  1.00  0.64           C  
ATOM   2734  CH2 TRP A 181      10.005  21.108  35.090  1.00  0.64           C  
ATOM   2735  H   TRP A 181      15.200  17.234  35.908  1.00  0.64           H  
ATOM   2736  HA  TRP A 181      12.342  16.852  35.861  1.00  0.64           H  
ATOM   2737 1HB  TRP A 181      14.423  17.008  33.665  1.00  0.64           H  
ATOM   2738 2HB  TRP A 181      12.709  16.793  33.318  1.00  0.64           H  
ATOM   2739  HD1 TRP A 181      15.160  19.498  33.636  1.00  0.64           H  
ATOM   2740  HE1 TRP A 181      14.000  21.777  34.050  1.00  0.64           H  
ATOM   2741  HE3 TRP A 181      10.525  17.790  34.905  1.00  0.64           H  
ATOM   2742  HZ2 TRP A 181      11.436  22.685  34.749  1.00  0.64           H  
ATOM   2743  HZ3 TRP A 181       8.767  19.419  35.393  1.00  0.64           H  
ATOM   2744  HH2 TRP A 181       9.197  21.787  35.310  1.00  0.64           H  
ATOM   2745  N   PHE A 182      14.156  14.263  34.974  1.00  0.63           N  
ATOM   2746  CA  PHE A 182      14.050  12.846  34.685  1.00  0.63           C  
ATOM   2747  C   PHE A 182      13.686  12.063  35.947  1.00  0.63           C  
ATOM   2748  O   PHE A 182      12.850  11.165  35.889  1.00  0.63           O  
ATOM   2749  CB  PHE A 182      15.331  12.344  34.027  1.00  0.63           C  
ATOM   2750  CG  PHE A 182      15.490  12.815  32.559  1.00  0.63           C  
ATOM   2751  CD1 PHE A 182      16.475  13.710  32.176  1.00  0.63           C  
ATOM   2752  CD2 PHE A 182      14.642  12.361  31.572  1.00  0.63           C  
ATOM   2753  CE1 PHE A 182      16.604  14.123  30.891  1.00  0.63           C  
ATOM   2754  CE2 PHE A 182      14.788  12.787  30.267  1.00  0.63           C  
ATOM   2755  CZ  PHE A 182      15.766  13.662  29.932  1.00  0.63           C  
ATOM   2756  H   PHE A 182      15.074  14.707  35.032  1.00  0.63           H  
ATOM   2757  HA  PHE A 182      13.244  12.701  33.963  1.00  0.63           H  
ATOM   2758 1HB  PHE A 182      16.172  12.718  34.601  1.00  0.63           H  
ATOM   2759 2HB  PHE A 182      15.366  11.257  34.053  1.00  0.63           H  
ATOM   2760  HD1 PHE A 182      17.151  14.092  32.899  1.00  0.63           H  
ATOM   2761  HD2 PHE A 182      13.854  11.658  31.830  1.00  0.63           H  
ATOM   2762  HE1 PHE A 182      17.370  14.818  30.643  1.00  0.63           H  
ATOM   2763  HE2 PHE A 182      14.129  12.431  29.511  1.00  0.63           H  
ATOM   2764  HZ  PHE A 182      15.872  13.996  28.900  1.00  0.63           H  
ATOM   2765  N   ASP A 183      14.234  12.442  37.115  1.00  0.63           N  
ATOM   2766  CA  ASP A 183      13.883  11.757  38.367  1.00  0.63           C  
ATOM   2767  C   ASP A 183      12.395  11.894  38.637  1.00  0.63           C  
ATOM   2768  O   ASP A 183      11.746  10.974  39.132  1.00  0.63           O  
ATOM   2769  CB  ASP A 183      14.644  12.313  39.581  1.00  0.63           C  
ATOM   2770  CG  ASP A 183      16.106  11.903  39.683  1.00  0.63           C  
ATOM   2771  OD1 ASP A 183      16.546  11.006  38.984  1.00  0.63           O  
ATOM   2772  OD2 ASP A 183      16.821  12.446  40.516  1.00  0.63           O  
ATOM   2773  H   ASP A 183      14.911  13.198  37.140  1.00  0.63           H  
ATOM   2774  HA  ASP A 183      14.118  10.699  38.263  1.00  0.63           H  
ATOM   2775 1HB  ASP A 183      14.604  13.407  39.541  1.00  0.63           H  
ATOM   2776 2HB  ASP A 183      14.135  12.007  40.492  1.00  0.63           H  
ATOM   2777  N   ALA A 184      11.848  13.052  38.275  1.00  0.62           N  
ATOM   2778  CA  ALA A 184      10.437  13.357  38.425  1.00  0.62           C  
ATOM   2779  C   ALA A 184       9.530  12.455  37.595  1.00  0.62           C  
ATOM   2780  O   ALA A 184       8.330  12.371  37.861  1.00  0.62           O  
ATOM   2781  CB  ALA A 184      10.188  14.786  38.046  1.00  0.62           C  
ATOM   2782  H   ALA A 184      12.446  13.793  37.903  1.00  0.62           H  
ATOM   2783  HA  ALA A 184      10.183  13.210  39.467  1.00  0.62           H  
ATOM   2784 1HB  ALA A 184       9.150  15.010  38.191  1.00  0.62           H  
ATOM   2785 2HB  ALA A 184      10.793  15.406  38.670  1.00  0.62           H  
ATOM   2786 3HB  ALA A 184      10.446  14.945  37.007  1.00  0.62           H  
ATOM   2787  N   GLY A 185      10.073  11.817  36.560  1.00  0.62           N  
ATOM   2788  CA  GLY A 185       9.277  10.979  35.694  1.00  0.62           C  
ATOM   2789  C   GLY A 185       9.233  11.437  34.236  1.00  0.62           C  
ATOM   2790  O   GLY A 185       8.539  10.809  33.429  1.00  0.62           O  
ATOM   2791  H   GLY A 185      11.074  11.862  36.387  1.00  0.62           H  
ATOM   2792 1HA  GLY A 185       9.680   9.968  35.734  1.00  0.62           H  
ATOM   2793 2HA  GLY A 185       8.266  10.926  36.085  1.00  0.62           H  
ATOM   2794  N   ALA A 186       9.947  12.513  33.873  1.00  0.62           N  
ATOM   2795  CA  ALA A 186       9.955  12.935  32.474  1.00  0.62           C  
ATOM   2796  C   ALA A 186      10.593  11.842  31.645  1.00  0.62           C  
ATOM   2797  O   ALA A 186      11.514  11.167  32.112  1.00  0.62           O  
ATOM   2798  CB  ALA A 186      10.712  14.235  32.255  1.00  0.62           C  
ATOM   2799  H   ALA A 186      10.520  13.035  34.539  1.00  0.62           H  
ATOM   2800  HA  ALA A 186       8.924  13.067  32.144  1.00  0.62           H  
ATOM   2801 1HB  ALA A 186      10.680  14.502  31.193  1.00  0.62           H  
ATOM   2802 2HB  ALA A 186      10.254  15.030  32.844  1.00  0.62           H  
ATOM   2803 3HB  ALA A 186      11.744  14.111  32.558  1.00  0.62           H  
ATOM   2804  N   THR A 187      10.133  11.677  30.421  1.00  0.62           N  
ATOM   2805  CA  THR A 187      10.745  10.712  29.534  1.00  0.62           C  
ATOM   2806  C   THR A 187      11.736  11.425  28.636  1.00  0.62           C  
ATOM   2807  O   THR A 187      12.806  10.898  28.326  1.00  0.62           O  
ATOM   2808  CB  THR A 187       9.718   9.977  28.691  1.00  0.62           C  
ATOM   2809  OG1 THR A 187       8.764   9.338  29.546  1.00  0.62           O  
ATOM   2810  CG2 THR A 187      10.426   8.928  27.938  1.00  0.62           C  
ATOM   2811  H   THR A 187       9.365  12.248  30.088  1.00  0.62           H  
ATOM   2812  HA  THR A 187      11.288   9.976  30.126  1.00  0.62           H  
ATOM   2813  HB  THR A 187       9.209  10.662  28.010  1.00  0.62           H  
ATOM   2814  HG1 THR A 187       8.260   8.673  29.023  1.00  0.62           H  
ATOM   2815 1HG2 THR A 187       9.702   8.373  27.360  1.00  0.62           H  
ATOM   2816 2HG2 THR A 187      11.166   9.388  27.287  1.00  0.62           H  
ATOM   2817 3HG2 THR A 187      10.924   8.252  28.631  1.00  0.62           H  
ATOM   2818  N   CYS A 188      11.346  12.615  28.187  1.00  0.62           N  
ATOM   2819  CA  CYS A 188      12.185  13.420  27.308  1.00  0.62           C  
ATOM   2820  C   CYS A 188      12.226  14.859  27.803  1.00  0.62           C  
ATOM   2821  O   CYS A 188      11.321  15.316  28.507  1.00  0.62           O  
ATOM   2822  CB  CYS A 188      11.623  13.453  25.876  1.00  0.62           C  
ATOM   2823  SG  CYS A 188      11.310  11.851  25.138  1.00  0.62           S  
ATOM   2824  H   CYS A 188      10.434  12.970  28.474  1.00  0.62           H  
ATOM   2825  HA  CYS A 188      13.201  13.017  27.300  1.00  0.62           H  
ATOM   2826 1HB  CYS A 188      10.680  13.983  25.897  1.00  0.62           H  
ATOM   2827 2HB  CYS A 188      12.300  14.011  25.222  1.00  0.62           H  
ATOM   2828  HG  CYS A 188      12.561  11.620  24.685  1.00  0.62           H  
ATOM   2829  N   VAL A 189      13.229  15.589  27.375  1.00  0.64           N  
ATOM   2830  CA  VAL A 189      13.222  17.026  27.576  1.00  0.64           C  
ATOM   2831  C   VAL A 189      13.456  17.677  26.236  1.00  0.64           C  
ATOM   2832  O   VAL A 189      13.982  17.054  25.317  1.00  0.64           O  
ATOM   2833  CB  VAL A 189      14.300  17.510  28.566  1.00  0.64           C  
ATOM   2834  CG1 VAL A 189      14.074  16.915  29.966  1.00  0.64           C  
ATOM   2835  CG2 VAL A 189      15.666  17.176  28.008  1.00  0.64           C  
ATOM   2836  H   VAL A 189      14.006  15.149  26.882  1.00  0.64           H  
ATOM   2837  HA  VAL A 189      12.249  17.338  27.946  1.00  0.64           H  
ATOM   2838  HB  VAL A 189      14.208  18.578  28.657  1.00  0.64           H  
ATOM   2839 1HG1 VAL A 189      14.828  17.294  30.650  1.00  0.64           H  
ATOM   2840 2HG1 VAL A 189      13.085  17.205  30.318  1.00  0.64           H  
ATOM   2841 3HG1 VAL A 189      14.133  15.846  29.923  1.00  0.64           H  
ATOM   2842 1HG2 VAL A 189      16.419  17.544  28.654  1.00  0.64           H  
ATOM   2843 2HG2 VAL A 189      15.770  16.110  27.910  1.00  0.64           H  
ATOM   2844 3HG2 VAL A 189      15.776  17.645  27.033  1.00  0.64           H  
ATOM   2845  N   GLY A 190      13.092  18.927  26.127  1.00  0.67           N  
ATOM   2846  CA  GLY A 190      13.399  19.651  24.917  1.00  0.67           C  
ATOM   2847  C   GLY A 190      14.024  20.953  25.302  1.00  0.67           C  
ATOM   2848  O   GLY A 190      13.824  21.452  26.413  1.00  0.67           O  
ATOM   2849  H   GLY A 190      12.611  19.372  26.908  1.00  0.67           H  
ATOM   2850 1HA  GLY A 190      14.110  19.081  24.327  1.00  0.67           H  
ATOM   2851 2HA  GLY A 190      12.516  19.802  24.302  1.00  0.67           H  
ATOM   2852  N   MET A 191      14.805  21.488  24.398  1.00  0.70           N  
ATOM   2853  CA  MET A 191      15.541  22.704  24.677  1.00  0.70           C  
ATOM   2854  C   MET A 191      15.556  23.624  23.480  1.00  0.70           C  
ATOM   2855  O   MET A 191      15.619  23.155  22.349  1.00  0.70           O  
ATOM   2856  CB  MET A 191      16.970  22.340  25.046  1.00  0.70           C  
ATOM   2857  CG  MET A 191      17.186  21.514  26.306  1.00  0.70           C  
ATOM   2858  SD  MET A 191      18.904  21.073  26.461  1.00  0.70           S  
ATOM   2859  CE  MET A 191      18.913  19.890  27.742  1.00  0.70           C  
ATOM   2860  H   MET A 191      14.859  21.019  23.491  1.00  0.70           H  
ATOM   2861  HA  MET A 191      15.066  23.231  25.504  1.00  0.70           H  
ATOM   2862 1HB  MET A 191      17.394  21.783  24.229  1.00  0.70           H  
ATOM   2863 2HB  MET A 191      17.556  23.256  25.147  1.00  0.70           H  
ATOM   2864 1HG  MET A 191      16.894  22.102  27.177  1.00  0.70           H  
ATOM   2865 2HG  MET A 191      16.600  20.602  26.291  1.00  0.70           H  
ATOM   2866 1HE  MET A 191      19.913  19.501  27.860  1.00  0.70           H  
ATOM   2867 2HE  MET A 191      18.590  20.362  28.655  1.00  0.70           H  
ATOM   2868 3HE  MET A 191      18.249  19.078  27.503  1.00  0.70           H  
ATOM   2869  N   GLY A 192      15.573  24.919  23.729  1.00  0.75           N  
ATOM   2870  CA  GLY A 192      15.662  25.916  22.668  1.00  0.75           C  
ATOM   2871  C   GLY A 192      17.096  26.380  22.466  1.00  0.75           C  
ATOM   2872  O   GLY A 192      18.038  25.577  22.464  1.00  0.75           O  
ATOM   2873  H   GLY A 192      15.510  25.229  24.691  1.00  0.75           H  
ATOM   2874 1HA  GLY A 192      15.287  25.499  21.735  1.00  0.75           H  
ATOM   2875 2HA  GLY A 192      15.029  26.768  22.913  1.00  0.75           H  
ATOM   2876  N   SER A 193      17.260  27.700  22.372  1.00  0.79           N  
ATOM   2877  CA  SER A 193      18.530  28.367  22.066  1.00  0.79           C  
ATOM   2878  C   SER A 193      19.666  28.044  23.045  1.00  0.79           C  
ATOM   2879  O   SER A 193      20.826  28.327  22.773  1.00  0.79           O  
ATOM   2880  CB  SER A 193      18.301  29.861  22.001  1.00  0.79           C  
ATOM   2881  OG  SER A 193      17.930  30.375  23.252  1.00  0.79           O  
ATOM   2882  H   SER A 193      16.433  28.277  22.443  1.00  0.79           H  
ATOM   2883  HA  SER A 193      18.847  28.038  21.074  1.00  0.79           H  
ATOM   2884 1HB  SER A 193      19.211  30.346  21.660  1.00  0.79           H  
ATOM   2885 2HB  SER A 193      17.524  30.077  21.271  1.00  0.79           H  
ATOM   2886  HG  SER A 193      18.701  30.282  23.820  1.00  0.79           H  
ATOM   2887  N   ASN A 194      19.343  27.420  24.175  1.00  0.84           N  
ATOM   2888  CA  ASN A 194      20.335  27.009  25.164  1.00  0.84           C  
ATOM   2889  C   ASN A 194      21.348  26.028  24.534  1.00  0.84           C  
ATOM   2890  O   ASN A 194      22.501  25.952  24.963  1.00  0.84           O  
ATOM   2891  CB  ASN A 194      19.650  26.353  26.354  1.00  0.84           C  
ATOM   2892  CG  ASN A 194      18.910  27.313  27.247  1.00  0.84           C  
ATOM   2893  OD1 ASN A 194      19.201  28.516  27.238  1.00  0.84           O  
ATOM   2894  ND2 ASN A 194      17.951  26.824  28.019  1.00  0.84           N  
ATOM   2895  H   ASN A 194      18.372  27.215  24.341  1.00  0.84           H  
ATOM   2896  HA  ASN A 194      20.887  27.888  25.498  1.00  0.84           H  
ATOM   2897 1HB  ASN A 194      18.964  25.575  26.006  1.00  0.84           H  
ATOM   2898 2HB  ASN A 194      20.410  25.881  26.938  1.00  0.84           H  
ATOM   2899 1HD2 ASN A 194      17.438  27.442  28.617  1.00  0.84           H  
ATOM   2900 2HD2 ASN A 194      17.696  25.836  28.024  1.00  0.84           H  
ATOM   2901  N   LEU A 195      20.898  25.267  23.525  1.00  0.89           N  
ATOM   2902  CA  LEU A 195      21.748  24.331  22.789  1.00  0.89           C  
ATOM   2903  C   LEU A 195      22.456  25.000  21.626  1.00  0.89           C  
ATOM   2904  O   LEU A 195      23.510  24.552  21.167  1.00  0.89           O  
ATOM   2905  CB  LEU A 195      20.938  23.178  22.206  1.00  0.89           C  
ATOM   2906  CG  LEU A 195      20.326  22.226  23.151  1.00  0.89           C  
ATOM   2907  CD1 LEU A 195      19.470  21.274  22.362  1.00  0.89           C  
ATOM   2908  CD2 LEU A 195      21.431  21.482  23.872  1.00  0.89           C  
ATOM   2909  H   LEU A 195      19.926  25.370  23.227  1.00  0.89           H  
ATOM   2910  HA  LEU A 195      22.484  23.931  23.476  1.00  0.89           H  
ATOM   2911 1HB  LEU A 195      20.124  23.614  21.630  1.00  0.89           H  
ATOM   2912 2HB  LEU A 195      21.572  22.619  21.519  1.00  0.89           H  
ATOM   2913  HG  LEU A 195      19.700  22.751  23.867  1.00  0.89           H  
ATOM   2914 1HD1 LEU A 195      19.012  20.560  23.024  1.00  0.89           H  
ATOM   2915 2HD1 LEU A 195      18.698  21.847  21.857  1.00  0.89           H  
ATOM   2916 3HD1 LEU A 195      20.083  20.751  21.630  1.00  0.89           H  
ATOM   2917 1HD2 LEU A 195      21.002  20.763  24.545  1.00  0.89           H  
ATOM   2918 2HD2 LEU A 195      22.045  20.966  23.143  1.00  0.89           H  
ATOM   2919 3HD2 LEU A 195      22.046  22.186  24.432  1.00  0.89           H  
ATOM   2920  N   PHE A 196      21.840  26.057  21.121  1.00  0.93           N  
ATOM   2921  CA  PHE A 196      22.312  26.711  19.923  1.00  0.93           C  
ATOM   2922  C   PHE A 196      22.398  28.220  20.115  1.00  0.93           C  
ATOM   2923  O   PHE A 196      21.551  28.926  19.570  1.00  0.93           O  
ATOM   2924  CB  PHE A 196      21.297  26.512  18.819  1.00  0.93           C  
ATOM   2925  CG  PHE A 196      20.874  25.154  18.608  1.00  0.93           C  
ATOM   2926  CD1 PHE A 196      19.584  24.777  18.938  1.00  0.93           C  
ATOM   2927  CD2 PHE A 196      21.711  24.257  18.134  1.00  0.93           C  
ATOM   2928  CE1 PHE A 196      19.169  23.498  18.747  1.00  0.93           C  
ATOM   2929  CE2 PHE A 196      21.329  22.955  17.941  1.00  0.93           C  
ATOM   2930  CZ  PHE A 196      20.054  22.566  18.242  1.00  0.93           C  
ATOM   2931  H   PHE A 196      21.015  26.406  21.587  1.00  0.93           H  
ATOM   2932  HA  PHE A 196      23.287  26.315  19.644  1.00  0.93           H  
ATOM   2933 1HB  PHE A 196      20.416  27.121  19.013  1.00  0.93           H  
ATOM   2934 2HB  PHE A 196      21.744  26.846  17.893  1.00  0.93           H  
ATOM   2935  HD1 PHE A 196      18.890  25.517  19.343  1.00  0.93           H  
ATOM   2936  HD2 PHE A 196      22.700  24.593  17.898  1.00  0.93           H  
ATOM   2937  HE1 PHE A 196      18.144  23.233  18.997  1.00  0.93           H  
ATOM   2938  HE2 PHE A 196      22.041  22.247  17.545  1.00  0.93           H  
ATOM   2939  HZ  PHE A 196      19.748  21.539  18.081  1.00  0.93           H  
ATOM   2940  N   PRO A 197      23.342  28.771  20.882  1.00  0.97           N  
ATOM   2941  CA  PRO A 197      23.369  30.182  21.162  1.00  0.97           C  
ATOM   2942  C   PRO A 197      23.372  30.906  19.817  1.00  0.97           C  
ATOM   2943  O   PRO A 197      24.116  30.490  18.920  1.00  0.97           O  
ATOM   2944  CB  PRO A 197      24.700  30.349  21.904  1.00  0.97           C  
ATOM   2945  CG  PRO A 197      24.938  28.984  22.534  1.00  0.97           C  
ATOM   2946  CD  PRO A 197      24.414  27.991  21.508  1.00  0.97           C  
ATOM   2947  HA  PRO A 197      22.521  30.418  21.811  1.00  0.97           H  
ATOM   2948 1HB  PRO A 197      25.495  30.645  21.201  1.00  0.97           H  
ATOM   2949 2HB  PRO A 197      24.616  31.155  22.649  1.00  0.97           H  
ATOM   2950 1HG  PRO A 197      26.001  28.834  22.757  1.00  0.97           H  
ATOM   2951 2HG  PRO A 197      24.397  28.909  23.494  1.00  0.97           H  
ATOM   2952 1HD  PRO A 197      25.179  27.705  20.775  1.00  0.97           H  
ATOM   2953 2HD  PRO A 197      24.030  27.145  22.056  1.00  0.97           H  
ATOM   2954  N   PRO A 198      22.631  32.016  19.651  1.00  1.00           N  
ATOM   2955  CA  PRO A 198      22.562  32.815  18.440  1.00  1.00           C  
ATOM   2956  C   PRO A 198      23.932  33.189  17.912  1.00  1.00           C  
ATOM   2957  O   PRO A 198      24.126  33.307  16.708  1.00  1.00           O  
ATOM   2958  CB  PRO A 198      21.805  34.057  18.916  1.00  1.00           C  
ATOM   2959  CG  PRO A 198      20.919  33.546  20.019  1.00  1.00           C  
ATOM   2960  CD  PRO A 198      21.749  32.496  20.733  1.00  1.00           C  
ATOM   2961  HA  PRO A 198      21.987  32.278  17.678  1.00  1.00           H  
ATOM   2962 1HB  PRO A 198      22.515  34.828  19.253  1.00  1.00           H  
ATOM   2963 2HB  PRO A 198      21.236  34.488  18.080  1.00  1.00           H  
ATOM   2964 1HG  PRO A 198      20.625  34.378  20.680  1.00  1.00           H  
ATOM   2965 2HG  PRO A 198      19.990  33.132  19.599  1.00  1.00           H  
ATOM   2966 1HD  PRO A 198      22.328  32.920  21.566  1.00  1.00           H  
ATOM   2967 2HD  PRO A 198      21.054  31.713  21.047  1.00  1.00           H  
ATOM   2968  N   GLU A 199      24.902  33.373  18.806  1.00  1.02           N  
ATOM   2969  CA  GLU A 199      26.244  33.730  18.375  1.00  1.02           C  
ATOM   2970  C   GLU A 199      26.891  32.602  17.575  1.00  1.02           C  
ATOM   2971  O   GLU A 199      27.594  32.839  16.583  1.00  1.02           O  
ATOM   2972  CB  GLU A 199      27.106  34.040  19.598  1.00  1.02           C  
ATOM   2973  CG  GLU A 199      26.727  35.308  20.348  1.00  1.02           C  
ATOM   2974  CD  GLU A 199      27.550  35.512  21.604  1.00  1.02           C  
ATOM   2975  OE1 GLU A 199      28.284  34.617  21.965  1.00  1.02           O  
ATOM   2976  OE2 GLU A 199      27.444  36.560  22.199  1.00  1.02           O  
ATOM   2977  H   GLU A 199      24.714  33.271  19.792  1.00  1.02           H  
ATOM   2978  HA  GLU A 199      26.181  34.615  17.738  1.00  1.02           H  
ATOM   2979 1HB  GLU A 199      27.044  33.206  20.298  1.00  1.02           H  
ATOM   2980 2HB  GLU A 199      28.149  34.129  19.291  1.00  1.02           H  
ATOM   2981 1HG  GLU A 199      26.868  36.165  19.689  1.00  1.02           H  
ATOM   2982 2HG  GLU A 199      25.670  35.256  20.612  1.00  1.02           H  
ATOM   2983  N   ALA A 200      26.658  31.360  18.023  1.00  1.02           N  
ATOM   2984  CA  ALA A 200      27.235  30.194  17.379  1.00  1.02           C  
ATOM   2985  C   ALA A 200      26.568  29.998  16.045  1.00  1.02           C  
ATOM   2986  O   ALA A 200      27.207  29.710  15.027  1.00  1.02           O  
ATOM   2987  CB  ALA A 200      27.057  28.957  18.242  1.00  1.02           C  
ATOM   2988  H   ALA A 200      26.013  31.219  18.794  1.00  1.02           H  
ATOM   2989  HA  ALA A 200      28.296  30.378  17.217  1.00  1.02           H  
ATOM   2990 1HB  ALA A 200      27.508  28.108  17.735  1.00  1.02           H  
ATOM   2991 2HB  ALA A 200      27.537  29.106  19.200  1.00  1.02           H  
ATOM   2992 3HB  ALA A 200      25.993  28.770  18.397  1.00  1.02           H  
ATOM   2993  N   ILE A 201      25.255  30.217  16.043  1.00  1.01           N  
ATOM   2994  CA  ILE A 201      24.488  30.018  14.833  1.00  1.01           C  
ATOM   2995  C   ILE A 201      24.881  31.047  13.781  1.00  1.01           C  
ATOM   2996  O   ILE A 201      25.226  30.697  12.651  1.00  1.01           O  
ATOM   2997  CB  ILE A 201      22.986  30.167  15.103  1.00  1.01           C  
ATOM   2998  CG1 ILE A 201      22.455  29.077  16.006  1.00  1.01           C  
ATOM   2999  CG2 ILE A 201      22.258  30.127  13.819  1.00  1.01           C  
ATOM   3000  CD1 ILE A 201      21.056  29.383  16.462  1.00  1.01           C  
ATOM   3001  H   ILE A 201      24.790  30.475  16.917  1.00  1.01           H  
ATOM   3002  HA  ILE A 201      24.691  29.022  14.444  1.00  1.01           H  
ATOM   3003  HB  ILE A 201      22.802  31.119  15.595  1.00  1.01           H  
ATOM   3004 1HG1 ILE A 201      22.454  28.140  15.477  1.00  1.01           H  
ATOM   3005 2HG1 ILE A 201      23.095  28.984  16.890  1.00  1.01           H  
ATOM   3006 1HG2 ILE A 201      21.193  30.249  14.001  1.00  1.01           H  
ATOM   3007 2HG2 ILE A 201      22.608  30.926  13.169  1.00  1.01           H  
ATOM   3008 3HG2 ILE A 201      22.444  29.166  13.354  1.00  1.01           H  
ATOM   3009 1HD1 ILE A 201      20.680  28.612  17.093  1.00  1.01           H  
ATOM   3010 2HD1 ILE A 201      21.054  30.315  17.012  1.00  1.01           H  
ATOM   3011 3HD1 ILE A 201      20.407  29.471  15.594  1.00  1.01           H  
ATOM   3012  N   ALA A 202      24.891  32.319  14.182  1.00  0.97           N  
ATOM   3013  CA  ALA A 202      25.216  33.446  13.319  1.00  0.97           C  
ATOM   3014  C   ALA A 202      26.612  33.345  12.735  1.00  0.97           C  
ATOM   3015  O   ALA A 202      26.842  33.730  11.587  1.00  0.97           O  
ATOM   3016  CB  ALA A 202      25.092  34.739  14.102  1.00  0.97           C  
ATOM   3017  H   ALA A 202      24.626  32.533  15.138  1.00  0.97           H  
ATOM   3018  HA  ALA A 202      24.504  33.453  12.494  1.00  0.97           H  
ATOM   3019 1HB  ALA A 202      25.305  35.582  13.449  1.00  0.97           H  
ATOM   3020 2HB  ALA A 202      24.080  34.828  14.498  1.00  0.97           H  
ATOM   3021 3HB  ALA A 202      25.804  34.726  14.928  1.00  0.97           H  
ATOM   3022  N   SER A 203      27.544  32.797  13.511  1.00  0.93           N  
ATOM   3023  CA  SER A 203      28.919  32.663  13.078  1.00  0.93           C  
ATOM   3024  C   SER A 203      29.146  31.430  12.200  1.00  0.93           C  
ATOM   3025  O   SER A 203      30.246  31.242  11.676  1.00  0.93           O  
ATOM   3026  CB  SER A 203      29.818  32.547  14.293  1.00  0.93           C  
ATOM   3027  OG  SER A 203      29.748  33.693  15.092  1.00  0.93           O  
ATOM   3028  H   SER A 203      27.317  32.515  14.466  1.00  0.93           H  
ATOM   3029  HA  SER A 203      29.187  33.551  12.506  1.00  0.93           H  
ATOM   3030 1HB  SER A 203      29.518  31.675  14.880  1.00  0.93           H  
ATOM   3031 2HB  SER A 203      30.843  32.387  13.969  1.00  0.93           H  
ATOM   3032  HG  SER A 203      28.906  33.603  15.601  1.00  0.93           H  
ATOM   3033  N   GLY A 204      28.140  30.551  12.085  1.00  0.88           N  
ATOM   3034  CA  GLY A 204      28.296  29.311  11.336  1.00  0.88           C  
ATOM   3035  C   GLY A 204      29.154  28.316  12.116  1.00  0.88           C  
ATOM   3036  O   GLY A 204      29.744  27.389  11.550  1.00  0.88           O  
ATOM   3037  H   GLY A 204      27.228  30.746  12.495  1.00  0.88           H  
ATOM   3038 1HA  GLY A 204      27.311  28.881  11.145  1.00  0.88           H  
ATOM   3039 2HA  GLY A 204      28.751  29.520  10.370  1.00  0.88           H  
ATOM   3040  N   ASN A 205      29.245  28.497  13.434  1.00  0.82           N  
ATOM   3041  CA  ASN A 205      30.116  27.668  14.247  1.00  0.82           C  
ATOM   3042  C   ASN A 205      29.475  26.350  14.621  1.00  0.82           C  
ATOM   3043  O   ASN A 205      29.144  26.085  15.788  1.00  0.82           O  
ATOM   3044  CB  ASN A 205      30.557  28.453  15.457  1.00  0.82           C  
ATOM   3045  CG  ASN A 205      31.622  27.797  16.243  1.00  0.82           C  
ATOM   3046  OD1 ASN A 205      31.906  26.599  16.093  1.00  0.82           O  
ATOM   3047  ND2 ASN A 205      32.250  28.567  17.095  1.00  0.82           N  
ATOM   3048  H   ASN A 205      28.685  29.214  13.891  1.00  0.82           H  
ATOM   3049  HA  ASN A 205      31.005  27.433  13.658  1.00  0.82           H  
ATOM   3050 1HB  ASN A 205      30.904  29.438  15.140  1.00  0.82           H  
ATOM   3051 2HB  ASN A 205      29.695  28.609  16.105  1.00  0.82           H  
ATOM   3052 1HD2 ASN A 205      32.990  28.196  17.657  1.00  0.82           H  
ATOM   3053 2HD2 ASN A 205      31.993  29.530  17.179  1.00  0.82           H  
ATOM   3054  N   TRP A 206      29.353  25.503  13.607  1.00  0.78           N  
ATOM   3055  CA  TRP A 206      28.740  24.198  13.741  1.00  0.78           C  
ATOM   3056  C   TRP A 206      29.479  23.336  14.760  1.00  0.78           C  
ATOM   3057  O   TRP A 206      28.869  22.487  15.411  1.00  0.78           O  
ATOM   3058  CB  TRP A 206      28.687  23.500  12.378  1.00  0.78           C  
ATOM   3059  CG  TRP A 206      30.003  23.055  11.835  1.00  0.78           C  
ATOM   3060  CD1 TRP A 206      30.845  23.746  11.016  1.00  0.78           C  
ATOM   3061  CD2 TRP A 206      30.624  21.768  12.061  1.00  0.78           C  
ATOM   3062  NE1 TRP A 206      31.950  22.977  10.720  1.00  0.78           N  
ATOM   3063  CE2 TRP A 206      31.827  21.763  11.355  1.00  0.78           C  
ATOM   3064  CE3 TRP A 206      30.256  20.636  12.796  1.00  0.78           C  
ATOM   3065  CZ2 TRP A 206      32.676  20.667  11.362  1.00  0.78           C  
ATOM   3066  CZ3 TRP A 206      31.102  19.541  12.810  1.00  0.78           C  
ATOM   3067  CH2 TRP A 206      32.284  19.555  12.112  1.00  0.78           C  
ATOM   3068  H   TRP A 206      29.663  25.843  12.695  1.00  0.78           H  
ATOM   3069  HA  TRP A 206      27.717  24.336  14.088  1.00  0.78           H  
ATOM   3070 1HB  TRP A 206      28.046  22.630  12.442  1.00  0.78           H  
ATOM   3071 2HB  TRP A 206      28.237  24.179  11.650  1.00  0.78           H  
ATOM   3072  HD1 TRP A 206      30.666  24.759  10.648  1.00  0.78           H  
ATOM   3073  HE1 TRP A 206      32.724  23.257  10.135  1.00  0.78           H  
ATOM   3074  HE3 TRP A 206      29.322  20.625  13.347  1.00  0.78           H  
ATOM   3075  HZ2 TRP A 206      33.619  20.661  10.817  1.00  0.78           H  
ATOM   3076  HZ3 TRP A 206      30.803  18.668  13.393  1.00  0.78           H  
ATOM   3077  HH2 TRP A 206      32.930  18.677  12.143  1.00  0.78           H  
ATOM   3078  N   GLU A 207      30.797  23.546  14.913  1.00  0.74           N  
ATOM   3079  CA  GLU A 207      31.566  22.740  15.854  1.00  0.74           C  
ATOM   3080  C   GLU A 207      31.152  23.039  17.287  1.00  0.74           C  
ATOM   3081  O   GLU A 207      30.939  22.124  18.080  1.00  0.74           O  
ATOM   3082  CB  GLU A 207      33.072  22.980  15.696  1.00  0.74           C  
ATOM   3083  CG  GLU A 207      33.673  22.454  14.404  1.00  0.74           C  
ATOM   3084  CD  GLU A 207      35.164  22.707  14.281  1.00  0.74           C  
ATOM   3085  OE1 GLU A 207      35.709  23.371  15.131  1.00  0.74           O  
ATOM   3086  OE2 GLU A 207      35.756  22.228  13.340  1.00  0.74           O  
ATOM   3087  H   GLU A 207      31.256  24.260  14.364  1.00  0.74           H  
ATOM   3088  HA  GLU A 207      31.362  21.687  15.650  1.00  0.74           H  
ATOM   3089 1HB  GLU A 207      33.267  24.054  15.739  1.00  0.74           H  
ATOM   3090 2HB  GLU A 207      33.601  22.519  16.529  1.00  0.74           H  
ATOM   3091 1HG  GLU A 207      33.482  21.384  14.335  1.00  0.74           H  
ATOM   3092 2HG  GLU A 207      33.167  22.942  13.579  1.00  0.74           H  
ATOM   3093  N   LYS A 208      30.965  24.326  17.614  1.00  0.71           N  
ATOM   3094  CA  LYS A 208      30.532  24.675  18.964  1.00  0.71           C  
ATOM   3095  C   LYS A 208      29.161  24.090  19.203  1.00  0.71           C  
ATOM   3096  O   LYS A 208      28.912  23.475  20.241  1.00  0.71           O  
ATOM   3097  CB  LYS A 208      30.550  26.182  19.190  1.00  0.71           C  
ATOM   3098  CG  LYS A 208      30.133  26.637  20.580  1.00  0.71           C  
ATOM   3099  CD  LYS A 208      30.327  28.150  20.749  1.00  0.71           C  
ATOM   3100  CE  LYS A 208      29.860  28.632  22.126  1.00  0.71           C  
ATOM   3101  NZ  LYS A 208      30.101  30.102  22.324  1.00  0.71           N  
ATOM   3102  H   LYS A 208      31.153  25.066  16.941  1.00  0.71           H  
ATOM   3103  HA  LYS A 208      31.217  24.218  19.677  1.00  0.71           H  
ATOM   3104 1HB  LYS A 208      31.556  26.551  19.015  1.00  0.71           H  
ATOM   3105 2HB  LYS A 208      29.891  26.661  18.464  1.00  0.71           H  
ATOM   3106 1HG  LYS A 208      29.083  26.396  20.720  1.00  0.71           H  
ATOM   3107 2HG  LYS A 208      30.715  26.108  21.333  1.00  0.71           H  
ATOM   3108 1HD  LYS A 208      31.384  28.390  20.632  1.00  0.71           H  
ATOM   3109 2HD  LYS A 208      29.773  28.675  19.975  1.00  0.71           H  
ATOM   3110 1HE  LYS A 208      28.794  28.436  22.225  1.00  0.71           H  
ATOM   3111 2HE  LYS A 208      30.395  28.079  22.898  1.00  0.71           H  
ATOM   3112 1HZ  LYS A 208      29.777  30.380  23.240  1.00  0.71           H  
ATOM   3113 2HZ  LYS A 208      31.089  30.299  22.246  1.00  0.71           H  
ATOM   3114 3HZ  LYS A 208      29.600  30.628  21.621  1.00  0.71           H  
ATOM   3115  N   ILE A 209      28.279  24.215  18.215  1.00  0.69           N  
ATOM   3116  CA  ILE A 209      26.954  23.646  18.379  1.00  0.69           C  
ATOM   3117  C   ILE A 209      27.001  22.141  18.578  1.00  0.69           C  
ATOM   3118  O   ILE A 209      26.330  21.621  19.477  1.00  0.69           O  
ATOM   3119  CB  ILE A 209      26.027  23.976  17.202  1.00  0.69           C  
ATOM   3120  CG1 ILE A 209      25.672  25.477  17.219  1.00  0.69           C  
ATOM   3121  CG2 ILE A 209      24.820  23.064  17.269  1.00  0.69           C  
ATOM   3122  CD1 ILE A 209      24.972  25.974  15.968  1.00  0.69           C  
ATOM   3123  H   ILE A 209      28.533  24.722  17.363  1.00  0.69           H  
ATOM   3124  HA  ILE A 209      26.508  24.084  19.270  1.00  0.69           H  
ATOM   3125  HB  ILE A 209      26.552  23.797  16.266  1.00  0.69           H  
ATOM   3126 1HG1 ILE A 209      25.037  25.677  18.079  1.00  0.69           H  
ATOM   3127 2HG1 ILE A 209      26.597  26.035  17.335  1.00  0.69           H  
ATOM   3128 1HG2 ILE A 209      24.150  23.275  16.431  1.00  0.69           H  
ATOM   3129 2HG2 ILE A 209      25.133  22.024  17.224  1.00  0.69           H  
ATOM   3130 3HG2 ILE A 209      24.320  23.235  18.210  1.00  0.69           H  
ATOM   3131 1HD1 ILE A 209      24.774  27.039  16.068  1.00  0.69           H  
ATOM   3132 2HD1 ILE A 209      25.613  25.803  15.100  1.00  0.69           H  
ATOM   3133 3HD1 ILE A 209      24.035  25.438  15.839  1.00  0.69           H  
ATOM   3134  N   THR A 210      27.819  21.448  17.786  1.00  0.68           N  
ATOM   3135  CA  THR A 210      27.941  20.007  17.894  1.00  0.68           C  
ATOM   3136  C   THR A 210      28.369  19.631  19.304  1.00  0.68           C  
ATOM   3137  O   THR A 210      27.752  18.765  19.930  1.00  0.68           O  
ATOM   3138  CB  THR A 210      29.003  19.464  16.918  1.00  0.68           C  
ATOM   3139  OG1 THR A 210      28.646  19.812  15.586  1.00  0.68           O  
ATOM   3140  CG2 THR A 210      29.057  17.949  17.013  1.00  0.68           C  
ATOM   3141  H   THR A 210      28.352  21.928  17.065  1.00  0.68           H  
ATOM   3142  HA  THR A 210      26.973  19.550  17.682  1.00  0.68           H  
ATOM   3143  HB  THR A 210      29.976  19.888  17.157  1.00  0.68           H  
ATOM   3144  HG1 THR A 210      28.582  20.790  15.524  1.00  0.68           H  
ATOM   3145 1HG2 THR A 210      29.800  17.569  16.315  1.00  0.68           H  
ATOM   3146 2HG2 THR A 210      29.324  17.657  18.028  1.00  0.68           H  
ATOM   3147 3HG2 THR A 210      28.079  17.543  16.761  1.00  0.68           H  
ATOM   3148  N   ASP A 211      29.407  20.307  19.821  1.00  0.68           N  
ATOM   3149  CA  ASP A 211      29.906  20.017  21.160  1.00  0.68           C  
ATOM   3150  C   ASP A 211      28.870  20.306  22.242  1.00  0.68           C  
ATOM   3151  O   ASP A 211      28.690  19.505  23.157  1.00  0.68           O  
ATOM   3152  CB  ASP A 211      31.184  20.815  21.454  1.00  0.68           C  
ATOM   3153  CG  ASP A 211      32.430  20.303  20.698  1.00  0.68           C  
ATOM   3154  OD1 ASP A 211      32.373  19.227  20.141  1.00  0.68           O  
ATOM   3155  OD2 ASP A 211      33.436  20.979  20.724  1.00  0.68           O  
ATOM   3156  H   ASP A 211      29.870  21.022  19.257  1.00  0.68           H  
ATOM   3157  HA  ASP A 211      30.154  18.959  21.205  1.00  0.68           H  
ATOM   3158 1HB  ASP A 211      31.016  21.858  21.168  1.00  0.68           H  
ATOM   3159 2HB  ASP A 211      31.386  20.800  22.524  1.00  0.68           H  
ATOM   3160  N   ILE A 212      28.118  21.396  22.105  1.00  0.68           N  
ATOM   3161  CA  ILE A 212      27.111  21.708  23.114  1.00  0.68           C  
ATOM   3162  C   ILE A 212      26.050  20.629  23.142  1.00  0.68           C  
ATOM   3163  O   ILE A 212      25.637  20.168  24.212  1.00  0.68           O  
ATOM   3164  CB  ILE A 212      26.415  23.049  22.832  1.00  0.68           C  
ATOM   3165  CG1 ILE A 212      27.378  24.216  23.020  1.00  0.68           C  
ATOM   3166  CG2 ILE A 212      25.227  23.199  23.771  1.00  0.68           C  
ATOM   3167  CD1 ILE A 212      26.831  25.511  22.460  1.00  0.68           C  
ATOM   3168  H   ILE A 212      28.280  22.039  21.331  1.00  0.68           H  
ATOM   3169  HA  ILE A 212      27.591  21.753  24.088  1.00  0.68           H  
ATOM   3170  HB  ILE A 212      26.064  23.075  21.796  1.00  0.68           H  
ATOM   3171 1HG1 ILE A 212      27.566  24.351  24.082  1.00  0.68           H  
ATOM   3172 2HG1 ILE A 212      28.318  23.987  22.533  1.00  0.68           H  
ATOM   3173 1HG2 ILE A 212      24.741  24.146  23.564  1.00  0.68           H  
ATOM   3174 2HG2 ILE A 212      24.527  22.382  23.605  1.00  0.68           H  
ATOM   3175 3HG2 ILE A 212      25.569  23.183  24.805  1.00  0.68           H  
ATOM   3176 1HD1 ILE A 212      27.543  26.310  22.623  1.00  0.68           H  
ATOM   3177 2HD1 ILE A 212      26.649  25.394  21.389  1.00  0.68           H  
ATOM   3178 3HD1 ILE A 212      25.895  25.747  22.963  1.00  0.68           H  
ATOM   3179  N   CYS A 213      25.604  20.228  21.962  1.00  0.68           N  
ATOM   3180  CA  CYS A 213      24.577  19.223  21.839  1.00  0.68           C  
ATOM   3181  C   CYS A 213      25.073  17.877  22.343  1.00  0.68           C  
ATOM   3182  O   CYS A 213      24.343  17.166  23.038  1.00  0.68           O  
ATOM   3183  CB  CYS A 213      24.174  19.129  20.392  1.00  0.68           C  
ATOM   3184  SG  CYS A 213      23.374  20.660  19.842  1.00  0.68           S  
ATOM   3185  H   CYS A 213      25.983  20.654  21.113  1.00  0.68           H  
ATOM   3186  HA  CYS A 213      23.718  19.528  22.433  1.00  0.68           H  
ATOM   3187 1HB  CYS A 213      25.051  18.952  19.765  1.00  0.68           H  
ATOM   3188 2HB  CYS A 213      23.483  18.295  20.247  1.00  0.68           H  
ATOM   3189  HG  CYS A 213      24.535  21.361  19.757  1.00  0.68           H  
ATOM   3190  N   ALA A 214      26.331  17.534  22.020  1.00  0.67           N  
ATOM   3191  CA  ALA A 214      26.916  16.282  22.476  1.00  0.67           C  
ATOM   3192  C   ALA A 214      26.968  16.250  23.993  1.00  0.67           C  
ATOM   3193  O   ALA A 214      26.692  15.220  24.609  1.00  0.67           O  
ATOM   3194  CB  ALA A 214      28.317  16.106  21.909  1.00  0.67           C  
ATOM   3195  H   ALA A 214      26.889  18.147  21.430  1.00  0.67           H  
ATOM   3196  HA  ALA A 214      26.282  15.463  22.134  1.00  0.67           H  
ATOM   3197 1HB  ALA A 214      28.729  15.159  22.249  1.00  0.67           H  
ATOM   3198 2HB  ALA A 214      28.271  16.117  20.821  1.00  0.67           H  
ATOM   3199 3HB  ALA A 214      28.947  16.923  22.253  1.00  0.67           H  
ATOM   3200  N   GLN A 215      27.305  17.389  24.607  1.00  0.67           N  
ATOM   3201  CA  GLN A 215      27.368  17.479  26.057  1.00  0.67           C  
ATOM   3202  C   GLN A 215      25.973  17.367  26.656  1.00  0.67           C  
ATOM   3203  O   GLN A 215      25.765  16.648  27.634  1.00  0.67           O  
ATOM   3204  CB  GLN A 215      28.031  18.800  26.467  1.00  0.67           C  
ATOM   3205  CG  GLN A 215      29.521  18.872  26.145  1.00  0.67           C  
ATOM   3206  CD  GLN A 215      30.096  20.267  26.336  1.00  0.67           C  
ATOM   3207  OE1 GLN A 215      29.368  21.261  26.450  1.00  0.67           O  
ATOM   3208  NE2 GLN A 215      31.422  20.352  26.367  1.00  0.67           N  
ATOM   3209  H   GLN A 215      27.555  18.208  24.053  1.00  0.67           H  
ATOM   3210  HA  GLN A 215      27.968  16.655  26.431  1.00  0.67           H  
ATOM   3211 1HB  GLN A 215      27.539  19.624  25.950  1.00  0.67           H  
ATOM   3212 2HB  GLN A 215      27.900  18.958  27.536  1.00  0.67           H  
ATOM   3213 1HG  GLN A 215      30.044  18.201  26.823  1.00  0.67           H  
ATOM   3214 2HG  GLN A 215      29.690  18.555  25.124  1.00  0.67           H  
ATOM   3215 1HE2 GLN A 215      31.864  21.240  26.485  1.00  0.67           H  
ATOM   3216 2HE2 GLN A 215      31.977  19.526  26.268  1.00  0.67           H  
ATOM   3217  N   ALA A 216      24.983  18.032  26.047  1.00  0.66           N  
ATOM   3218  CA  ALA A 216      23.624  17.946  26.572  1.00  0.66           C  
ATOM   3219  C   ALA A 216      23.131  16.515  26.521  1.00  0.66           C  
ATOM   3220  O   ALA A 216      22.534  16.020  27.479  1.00  0.66           O  
ATOM   3221  CB  ALA A 216      22.692  18.823  25.770  1.00  0.66           C  
ATOM   3222  H   ALA A 216      25.183  18.629  25.244  1.00  0.66           H  
ATOM   3223  HA  ALA A 216      23.635  18.273  27.611  1.00  0.66           H  
ATOM   3224 1HB  ALA A 216      21.686  18.761  26.179  1.00  0.66           H  
ATOM   3225 2HB  ALA A 216      23.047  19.851  25.818  1.00  0.66           H  
ATOM   3226 3HB  ALA A 216      22.684  18.491  24.734  1.00  0.66           H  
ATOM   3227  N   LEU A 217      23.426  15.833  25.417  1.00  0.66           N  
ATOM   3228  CA  LEU A 217      22.999  14.464  25.248  1.00  0.66           C  
ATOM   3229  C   LEU A 217      23.751  13.562  26.201  1.00  0.66           C  
ATOM   3230  O   LEU A 217      23.164  12.659  26.794  1.00  0.66           O  
ATOM   3231  CB  LEU A 217      23.182  14.008  23.815  1.00  0.66           C  
ATOM   3232  CG  LEU A 217      22.686  12.624  23.549  1.00  0.66           C  
ATOM   3233  CD1 LEU A 217      21.221  12.554  23.920  1.00  0.66           C  
ATOM   3234  CD2 LEU A 217      22.871  12.329  22.113  1.00  0.66           C  
ATOM   3235  H   LEU A 217      23.928  16.291  24.655  1.00  0.66           H  
ATOM   3236  HA  LEU A 217      21.938  14.407  25.482  1.00  0.66           H  
ATOM   3237 1HB  LEU A 217      22.654  14.697  23.156  1.00  0.66           H  
ATOM   3238 2HB  LEU A 217      24.248  14.048  23.568  1.00  0.66           H  
ATOM   3239  HG  LEU A 217      23.236  11.903  24.151  1.00  0.66           H  
ATOM   3240 1HD1 LEU A 217      20.841  11.551  23.720  1.00  0.66           H  
ATOM   3241 2HD1 LEU A 217      21.092  12.780  24.977  1.00  0.66           H  
ATOM   3242 3HD1 LEU A 217      20.667  13.277  23.330  1.00  0.66           H  
ATOM   3243 1HD2 LEU A 217      22.503  11.328  21.885  1.00  0.66           H  
ATOM   3244 2HD2 LEU A 217      22.313  13.060  21.537  1.00  0.66           H  
ATOM   3245 3HD2 LEU A 217      23.931  12.398  21.863  1.00  0.66           H  
ATOM   3246  N   GLY A 218      25.056  13.793  26.347  1.00  0.66           N  
ATOM   3247  CA  GLY A 218      25.890  13.018  27.247  1.00  0.66           C  
ATOM   3248  C   GLY A 218      25.266  13.045  28.627  1.00  0.66           C  
ATOM   3249  O   GLY A 218      25.038  11.997  29.238  1.00  0.66           O  
ATOM   3250  H   GLY A 218      25.501  14.532  25.808  1.00  0.66           H  
ATOM   3251 1HA  GLY A 218      25.976  11.994  26.887  1.00  0.66           H  
ATOM   3252 2HA  GLY A 218      26.889  13.453  27.277  1.00  0.66           H  
ATOM   3253  N   VAL A 219      24.941  14.245  29.108  1.00  0.66           N  
ATOM   3254  CA  VAL A 219      24.327  14.381  30.412  1.00  0.66           C  
ATOM   3255  C   VAL A 219      23.014  13.627  30.477  1.00  0.66           C  
ATOM   3256  O   VAL A 219      22.771  12.891  31.426  1.00  0.66           O  
ATOM   3257  CB  VAL A 219      24.065  15.851  30.745  1.00  0.66           C  
ATOM   3258  CG1 VAL A 219      23.235  15.936  31.969  1.00  0.66           C  
ATOM   3259  CG2 VAL A 219      25.372  16.572  30.985  1.00  0.66           C  
ATOM   3260  H   VAL A 219      25.146  15.081  28.553  1.00  0.66           H  
ATOM   3261  HA  VAL A 219      25.005  13.966  31.158  1.00  0.66           H  
ATOM   3262  HB  VAL A 219      23.525  16.322  29.918  1.00  0.66           H  
ATOM   3263 1HG1 VAL A 219      23.075  16.974  32.175  1.00  0.66           H  
ATOM   3264 2HG1 VAL A 219      22.281  15.432  31.812  1.00  0.66           H  
ATOM   3265 3HG1 VAL A 219      23.763  15.468  32.799  1.00  0.66           H  
ATOM   3266 1HG2 VAL A 219      25.170  17.616  31.224  1.00  0.66           H  
ATOM   3267 2HG2 VAL A 219      25.898  16.102  31.818  1.00  0.66           H  
ATOM   3268 3HG2 VAL A 219      25.990  16.517  30.092  1.00  0.66           H  
ATOM   3269  N   ILE A 220      22.180  13.754  29.455  1.00  0.68           N  
ATOM   3270  CA  ILE A 220      20.907  13.056  29.473  1.00  0.68           C  
ATOM   3271  C   ILE A 220      21.089  11.550  29.528  1.00  0.68           C  
ATOM   3272  O   ILE A 220      20.404  10.871  30.297  1.00  0.68           O  
ATOM   3273  CB  ILE A 220      20.062  13.483  28.276  1.00  0.68           C  
ATOM   3274  CG1 ILE A 220      19.694  14.924  28.546  1.00  0.68           C  
ATOM   3275  CG2 ILE A 220      18.853  12.586  28.085  1.00  0.68           C  
ATOM   3276  CD1 ILE A 220      19.099  15.658  27.447  1.00  0.68           C  
ATOM   3277  H   ILE A 220      22.411  14.372  28.676  1.00  0.68           H  
ATOM   3278  HA  ILE A 220      20.370  13.362  30.367  1.00  0.68           H  
ATOM   3279  HB  ILE A 220      20.670  13.467  27.377  1.00  0.68           H  
ATOM   3280 1HG1 ILE A 220      19.032  14.954  29.373  1.00  0.68           H  
ATOM   3281 2HG1 ILE A 220      20.603  15.430  28.819  1.00  0.68           H  
ATOM   3282 1HG2 ILE A 220      18.285  12.951  27.237  1.00  0.68           H  
ATOM   3283 2HG2 ILE A 220      19.182  11.565  27.889  1.00  0.68           H  
ATOM   3284 3HG2 ILE A 220      18.240  12.601  28.972  1.00  0.68           H  
ATOM   3285 1HD1 ILE A 220      18.902  16.679  27.761  1.00  0.68           H  
ATOM   3286 2HD1 ILE A 220      19.800  15.658  26.616  1.00  0.68           H  
ATOM   3287 3HD1 ILE A 220      18.164  15.173  27.163  1.00  0.68           H  
ATOM   3288  N   ARG A 221      22.017  11.010  28.749  1.00  0.71           N  
ATOM   3289  CA  ARG A 221      22.244   9.577  28.792  1.00  0.71           C  
ATOM   3290  C   ARG A 221      22.726   9.147  30.181  1.00  0.71           C  
ATOM   3291  O   ARG A 221      22.261   8.134  30.714  1.00  0.71           O  
ATOM   3292  CB  ARG A 221      23.287   9.174  27.757  1.00  0.71           C  
ATOM   3293  CG  ARG A 221      22.877   9.320  26.265  1.00  0.71           C  
ATOM   3294  CD  ARG A 221      21.931   8.254  25.821  1.00  0.71           C  
ATOM   3295  NE  ARG A 221      21.686   8.304  24.381  1.00  0.71           N  
ATOM   3296  CZ  ARG A 221      20.881   7.445  23.703  1.00  0.71           C  
ATOM   3297  NH1 ARG A 221      20.260   6.473  24.343  1.00  0.71           N  
ATOM   3298  NH2 ARG A 221      20.720   7.581  22.397  1.00  0.71           N  
ATOM   3299  H   ARG A 221      22.562  11.600  28.125  1.00  0.71           H  
ATOM   3300  HA  ARG A 221      21.306   9.070  28.569  1.00  0.71           H  
ATOM   3301 1HB  ARG A 221      24.178   9.788  27.903  1.00  0.71           H  
ATOM   3302 2HB  ARG A 221      23.577   8.139  27.924  1.00  0.71           H  
ATOM   3303 1HG  ARG A 221      22.379  10.282  26.130  1.00  0.71           H  
ATOM   3304 2HG  ARG A 221      23.767   9.285  25.636  1.00  0.71           H  
ATOM   3305 1HD  ARG A 221      22.336   7.274  26.067  1.00  0.71           H  
ATOM   3306 2HD  ARG A 221      20.975   8.391  26.331  1.00  0.71           H  
ATOM   3307  HE  ARG A 221      22.141   9.038  23.855  1.00  0.71           H  
ATOM   3308 1HH1 ARG A 221      20.370   6.368  25.333  1.00  0.71           H  
ATOM   3309 2HH1 ARG A 221      19.635   5.828  23.823  1.00  0.71           H  
ATOM   3310 1HH2 ARG A 221      21.189   8.317  21.900  1.00  0.71           H  
ATOM   3311 2HH2 ARG A 221      20.101   6.927  21.881  1.00  0.71           H  
ATOM   3312  N   GLU A 222      23.593   9.943  30.821  1.00  0.76           N  
ATOM   3313  CA  GLU A 222      24.059   9.552  32.149  1.00  0.76           C  
ATOM   3314  C   GLU A 222      22.917   9.632  33.159  1.00  0.76           C  
ATOM   3315  O   GLU A 222      22.742   8.740  33.994  1.00  0.76           O  
ATOM   3316  CB  GLU A 222      25.235  10.429  32.598  1.00  0.76           C  
ATOM   3317  CG  GLU A 222      26.559  10.209  31.808  1.00  0.76           C  
ATOM   3318  CD  GLU A 222      27.139   8.807  31.933  1.00  0.76           C  
ATOM   3319  OE1 GLU A 222      27.290   8.334  33.032  1.00  0.76           O  
ATOM   3320  OE2 GLU A 222      27.432   8.204  30.911  1.00  0.76           O  
ATOM   3321  H   GLU A 222      23.957  10.785  30.368  1.00  0.76           H  
ATOM   3322  HA  GLU A 222      24.397   8.522  32.108  1.00  0.76           H  
ATOM   3323 1HB  GLU A 222      24.958  11.481  32.486  1.00  0.76           H  
ATOM   3324 2HB  GLU A 222      25.437  10.255  33.654  1.00  0.76           H  
ATOM   3325 1HG  GLU A 222      26.366  10.405  30.757  1.00  0.76           H  
ATOM   3326 2HG  GLU A 222      27.294  10.935  32.151  1.00  0.76           H  
ATOM   3327  N   VAL A 223      22.078  10.654  33.028  1.00  0.86           N  
ATOM   3328  CA  VAL A 223      20.940  10.810  33.912  1.00  0.86           C  
ATOM   3329  C   VAL A 223      19.957   9.660  33.772  1.00  0.86           C  
ATOM   3330  O   VAL A 223      19.459   9.135  34.769  1.00  0.86           O  
ATOM   3331  CB  VAL A 223      20.229  12.143  33.653  1.00  0.86           C  
ATOM   3332  CG1 VAL A 223      18.956  12.157  34.377  1.00  0.86           C  
ATOM   3333  CG2 VAL A 223      21.095  13.329  34.165  1.00  0.86           C  
ATOM   3334  H   VAL A 223      22.259  11.362  32.319  1.00  0.86           H  
ATOM   3335  HA  VAL A 223      21.309  10.822  34.937  1.00  0.86           H  
ATOM   3336  HB  VAL A 223      20.033  12.254  32.587  1.00  0.86           H  
ATOM   3337 1HG1 VAL A 223      18.476  13.090  34.203  1.00  0.86           H  
ATOM   3338 2HG1 VAL A 223      18.324  11.342  34.027  1.00  0.86           H  
ATOM   3339 3HG1 VAL A 223      19.143  12.035  35.419  1.00  0.86           H  
ATOM   3340 1HG2 VAL A 223      20.573  14.268  33.983  1.00  0.86           H  
ATOM   3341 2HG2 VAL A 223      21.276  13.219  35.226  1.00  0.86           H  
ATOM   3342 3HG2 VAL A 223      22.044  13.344  33.655  1.00  0.86           H  
ATOM   3343  N   ARG A 224      19.672   9.259  32.535  1.00  1.00           N  
ATOM   3344  CA  ARG A 224      18.763   8.153  32.296  1.00  1.00           C  
ATOM   3345  C   ARG A 224      19.318   6.821  32.822  1.00  1.00           C  
ATOM   3346  O   ARG A 224      18.564   6.008  33.361  1.00  1.00           O  
ATOM   3347  CB  ARG A 224      18.457   8.041  30.812  1.00  1.00           C  
ATOM   3348  CG  ARG A 224      17.574   9.177  30.231  1.00  1.00           C  
ATOM   3349  CD  ARG A 224      16.162   9.101  30.711  1.00  1.00           C  
ATOM   3350  NE  ARG A 224      15.544   7.824  30.364  1.00  1.00           N  
ATOM   3351  CZ  ARG A 224      14.977   7.546  29.169  1.00  1.00           C  
ATOM   3352  NH1 ARG A 224      14.949   8.466  28.234  1.00  1.00           N  
ATOM   3353  NH2 ARG A 224      14.464   6.341  28.947  1.00  1.00           N  
ATOM   3354  H   ARG A 224      20.092   9.742  31.742  1.00  1.00           H  
ATOM   3355  HA  ARG A 224      17.831   8.366  32.818  1.00  1.00           H  
ATOM   3356 1HB  ARG A 224      19.399   8.046  30.258  1.00  1.00           H  
ATOM   3357 2HB  ARG A 224      17.964   7.092  30.611  1.00  1.00           H  
ATOM   3358 1HG  ARG A 224      17.978  10.140  30.550  1.00  1.00           H  
ATOM   3359 2HG  ARG A 224      17.579   9.128  29.140  1.00  1.00           H  
ATOM   3360 1HD  ARG A 224      16.126   9.225  31.794  1.00  1.00           H  
ATOM   3361 2HD  ARG A 224      15.584   9.890  30.236  1.00  1.00           H  
ATOM   3362  HE  ARG A 224      15.555   7.092  31.062  1.00  1.00           H  
ATOM   3363 1HH1 ARG A 224      15.338   9.377  28.413  1.00  1.00           H  
ATOM   3364 2HH1 ARG A 224      14.563   8.258  27.305  1.00  1.00           H  
ATOM   3365 1HH2 ARG A 224      14.499   5.640  29.671  1.00  1.00           H  
ATOM   3366 2HH2 ARG A 224      14.038   6.120  28.058  1.00  1.00           H  
ATOM   3367  N   LYS A 225      20.632   6.587  32.675  1.00  1.17           N  
ATOM   3368  CA  LYS A 225      21.234   5.345  33.173  1.00  1.17           C  
ATOM   3369  C   LYS A 225      21.203   5.214  34.703  1.00  1.17           C  
ATOM   3370  O   LYS A 225      20.981   4.109  35.202  1.00  1.17           O  
ATOM   3371  CB  LYS A 225      22.676   5.191  32.683  1.00  1.17           C  
ATOM   3372  CG  LYS A 225      22.832   4.857  31.194  1.00  1.17           C  
ATOM   3373  CD  LYS A 225      24.286   4.534  30.868  1.00  1.17           C  
ATOM   3374  CE  LYS A 225      25.143   5.785  30.956  1.00  1.17           C  
ATOM   3375  NZ  LYS A 225      26.566   5.539  30.572  1.00  1.17           N  
ATOM   3376  H   LYS A 225      21.221   7.269  32.193  1.00  1.17           H  
ATOM   3377  HA  LYS A 225      20.658   4.515  32.768  1.00  1.17           H  
ATOM   3378 1HB  LYS A 225      23.210   6.130  32.865  1.00  1.17           H  
ATOM   3379 2HB  LYS A 225      23.173   4.417  33.263  1.00  1.17           H  
ATOM   3380 1HG  LYS A 225      22.212   3.995  30.950  1.00  1.17           H  
ATOM   3381 2HG  LYS A 225      22.505   5.694  30.589  1.00  1.17           H  
ATOM   3382 1HD  LYS A 225      24.665   3.792  31.570  1.00  1.17           H  
ATOM   3383 2HD  LYS A 225      24.356   4.129  29.859  1.00  1.17           H  
ATOM   3384 1HE  LYS A 225      24.729   6.547  30.295  1.00  1.17           H  
ATOM   3385 2HE  LYS A 225      25.120   6.160  31.980  1.00  1.17           H  
ATOM   3386 1HZ  LYS A 225      27.059   6.440  30.666  1.00  1.17           H  
ATOM   3387 2HZ  LYS A 225      26.980   4.860  31.188  1.00  1.17           H  
ATOM   3388 3HZ  LYS A 225      26.621   5.217  29.624  1.00  1.17           H  
ATOM   3389  N   GLU A 226      21.419   6.342  35.406  1.00  1.38           N  
ATOM   3390  CA  GLU A 226      21.438   6.494  36.876  1.00  1.38           C  
ATOM   3391  C   GLU A 226      22.725   7.174  37.338  1.00  1.38           C  
ATOM   3392  O   GLU A 226      23.820   6.693  37.038  1.00  1.38           O  
ATOM   3393  OXT GLU A 226      22.652   7.936  38.302  1.00  1.38           O  
ATOM   3394  CB  GLU A 226      21.261   5.167  37.651  1.00  1.38           C  
ATOM   3395  CG  GLU A 226      21.234   5.338  39.181  1.00  1.38           C  
ATOM   3396  CD  GLU A 226      20.981   4.042  39.953  1.00  1.38           C  
ATOM   3397  OE1 GLU A 226      20.810   3.014  39.344  1.00  1.38           O  
ATOM   3398  OE2 GLU A 226      20.959   4.100  41.162  1.00  1.38           O  
ATOM   3399  H   GLU A 226      21.616   7.188  34.867  1.00  1.38           H  
ATOM   3400  HA  GLU A 226      20.607   7.144  37.151  1.00  1.38           H  
ATOM   3401 1HB  GLU A 226      20.309   4.708  37.396  1.00  1.38           H  
ATOM   3402 2HB  GLU A 226      22.065   4.472  37.409  1.00  1.38           H  
ATOM   3403 1HG  GLU A 226      22.189   5.753  39.502  1.00  1.38           H  
ATOM   3404 2HG  GLU A 226      20.457   6.059  39.433  1.00  1.38           H  
TER    3405
ENDMDL

REMARK ID 394309 MODEL 2 2022-08-13_00000230_1_19
PFRMAT TS
TARGET 2022-08-13_00000230_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.377   1.815  -4.886  1.00  9.46           N  
ATOM      2  CA  MET A   1       4.547   2.031  -3.454  1.00  9.46           C  
ATOM      3  C   MET A   1       3.303   1.596  -2.698  1.00  9.46           C  
ATOM      4  O   MET A   1       2.314   1.177  -3.302  1.00  9.46           O  
ATOM      5  CB  MET A   1       4.847   3.503  -3.175  1.00  9.46           C  
ATOM      6  CG  MET A   1       6.098   4.040  -3.863  1.00  9.46           C  
ATOM      7  SD  MET A   1       7.612   3.231  -3.295  1.00  9.46           S  
ATOM      8  CE  MET A   1       7.784   3.936  -1.655  1.00  9.46           C  
ATOM      9 1H   MET A   1       5.282   1.771  -5.332  1.00  9.46           H  
ATOM     10 2H   MET A   1       3.884   0.947  -5.036  1.00  9.46           H  
ATOM     11 3H   MET A   1       3.843   2.577  -5.279  1.00  9.46           H  
ATOM     12  HA  MET A   1       5.381   1.422  -3.105  1.00  9.46           H  
ATOM     13 1HB  MET A   1       4.001   4.110  -3.495  1.00  9.46           H  
ATOM     14 2HB  MET A   1       4.966   3.658  -2.103  1.00  9.46           H  
ATOM     15 1HG  MET A   1       6.011   3.891  -4.938  1.00  9.46           H  
ATOM     16 2HG  MET A   1       6.186   5.109  -3.673  1.00  9.46           H  
ATOM     17 1HE  MET A   1       8.677   3.531  -1.177  1.00  9.46           H  
ATOM     18 2HE  MET A   1       7.874   5.021  -1.732  1.00  9.46           H  
ATOM     19 3HE  MET A   1       6.906   3.686  -1.057  1.00  9.46           H  
ATOM     20  N   ILE A   2       3.351   1.702  -1.375  1.00  8.27           N  
ATOM     21  CA  ILE A   2       2.217   1.334  -0.535  1.00  8.27           C  
ATOM     22  C   ILE A   2       1.687   2.543   0.225  1.00  8.27           C  
ATOM     23  O   ILE A   2       2.430   3.227   0.934  1.00  8.27           O  
ATOM     24  CB  ILE A   2       2.602   0.239   0.475  1.00  8.27           C  
ATOM     25  CG1 ILE A   2       3.077  -1.017  -0.255  1.00  8.27           C  
ATOM     26  CG2 ILE A   2       1.400  -0.105   1.354  1.00  8.27           C  
ATOM     27  CD1 ILE A   2       3.691  -2.045   0.660  1.00  8.27           C  
ATOM     28  H   ILE A   2       4.192   2.043  -0.931  1.00  8.27           H  
ATOM     29  HA  ILE A   2       1.416   0.955  -1.169  1.00  8.27           H  
ATOM     30  HB  ILE A   2       3.416   0.597   1.094  1.00  8.27           H  
ATOM     31 1HG1 ILE A   2       2.226  -1.468  -0.765  1.00  8.27           H  
ATOM     32 2HG1 ILE A   2       3.820  -0.743  -0.997  1.00  8.27           H  
ATOM     33 1HG2 ILE A   2       1.684  -0.873   2.072  1.00  8.27           H  
ATOM     34 2HG2 ILE A   2       1.061   0.772   1.886  1.00  8.27           H  
ATOM     35 3HG2 ILE A   2       0.590  -0.475   0.728  1.00  8.27           H  
ATOM     36 1HD1 ILE A   2       4.002  -2.911   0.076  1.00  8.27           H  
ATOM     37 2HD1 ILE A   2       4.558  -1.618   1.160  1.00  8.27           H  
ATOM     38 3HD1 ILE A   2       2.958  -2.354   1.404  1.00  8.27           H  
ATOM     39  N   ASN A   3       0.387   2.786   0.124  1.00  6.73           N  
ATOM     40  CA  ASN A   3      -0.226   3.929   0.797  1.00  6.73           C  
ATOM     41  C   ASN A   3      -0.489   3.625   2.268  1.00  6.73           C  
ATOM     42  O   ASN A   3      -1.627   3.424   2.692  1.00  6.73           O  
ATOM     43  CB  ASN A   3      -1.504   4.333   0.094  1.00  6.73           C  
ATOM     44  CG  ASN A   3      -1.246   4.873  -1.288  1.00  6.73           C  
ATOM     45  OD1 ASN A   3      -0.293   5.630  -1.509  1.00  6.73           O  
ATOM     46  ND2 ASN A   3      -2.074   4.495  -2.226  1.00  6.73           N  
ATOM     47  H   ASN A   3      -0.182   2.184  -0.453  1.00  6.73           H  
ATOM     48  HA  ASN A   3       0.471   4.768   0.762  1.00  6.73           H  
ATOM     49 1HB  ASN A   3      -2.169   3.472   0.022  1.00  6.73           H  
ATOM     50 2HB  ASN A   3      -2.015   5.095   0.683  1.00  6.73           H  
ATOM     51 1HD2 ASN A   3      -1.951   4.821  -3.164  1.00  6.73           H  
ATOM     52 2HD2 ASN A   3      -2.833   3.882  -2.006  1.00  6.73           H  
ATOM     53  N   MET A   4       0.592   3.565   3.033  1.00  5.07           N  
ATOM     54  CA  MET A   4       0.532   3.195   4.440  1.00  5.07           C  
ATOM     55  C   MET A   4      -0.009   4.333   5.289  1.00  5.07           C  
ATOM     56  O   MET A   4       0.239   5.506   5.008  1.00  5.07           O  
ATOM     57  CB  MET A   4       1.920   2.814   4.952  1.00  5.07           C  
ATOM     58  CG  MET A   4       2.498   1.556   4.341  1.00  5.07           C  
ATOM     59  SD  MET A   4       4.084   1.092   5.041  1.00  5.07           S  
ATOM     60  CE  MET A   4       4.475  -0.352   4.064  1.00  5.07           C  
ATOM     61  H   MET A   4       1.487   3.739   2.576  1.00  5.07           H  
ATOM     62  HA  MET A   4      -0.140   2.345   4.549  1.00  5.07           H  
ATOM     63 1HB  MET A   4       2.612   3.628   4.746  1.00  5.07           H  
ATOM     64 2HB  MET A   4       1.882   2.687   6.037  1.00  5.07           H  
ATOM     65 1HG  MET A   4       1.803   0.726   4.454  1.00  5.07           H  
ATOM     66 2HG  MET A   4       2.649   1.740   3.282  1.00  5.07           H  
ATOM     67 1HE  MET A   4       5.433  -0.760   4.384  1.00  5.07           H  
ATOM     68 2HE  MET A   4       3.696  -1.104   4.193  1.00  5.07           H  
ATOM     69 3HE  MET A   4       4.537  -0.070   3.022  1.00  5.07           H  
ATOM     70  N   ALA A   5      -0.743   3.981   6.338  1.00  3.59           N  
ATOM     71  CA  ALA A   5      -1.247   4.967   7.286  1.00  3.59           C  
ATOM     72  C   ALA A   5      -0.096   5.665   7.991  1.00  3.59           C  
ATOM     73  O   ALA A   5       0.929   5.048   8.272  1.00  3.59           O  
ATOM     74  CB  ALA A   5      -2.151   4.311   8.316  1.00  3.59           C  
ATOM     75  H   ALA A   5      -0.941   3.004   6.497  1.00  3.59           H  
ATOM     76  HA  ALA A   5      -1.813   5.715   6.730  1.00  3.59           H  
ATOM     77 1HB  ALA A   5      -2.529   5.065   9.005  1.00  3.59           H  
ATOM     78 2HB  ALA A   5      -2.990   3.825   7.816  1.00  3.59           H  
ATOM     79 3HB  ALA A   5      -1.586   3.564   8.879  1.00  3.59           H  
ATOM     80  N   ARG A   6      -0.285   6.944   8.322  1.00  2.47           N  
ATOM     81  CA  ARG A   6       0.717   7.700   9.077  1.00  2.47           C  
ATOM     82  C   ARG A   6       0.838   7.237  10.543  1.00  2.47           C  
ATOM     83  O   ARG A   6       1.808   7.578  11.220  1.00  2.47           O  
ATOM     84  CB  ARG A   6       0.444   9.200   8.984  1.00  2.47           C  
ATOM     85  CG  ARG A   6      -0.787   9.704   9.677  1.00  2.47           C  
ATOM     86  CD  ARG A   6      -1.056  11.155   9.363  1.00  2.47           C  
ATOM     87  NE  ARG A   6      -2.238  11.650  10.055  1.00  2.47           N  
ATOM     88  CZ  ARG A   6      -3.511  11.494   9.623  1.00  2.47           C  
ATOM     89  NH1 ARG A   6      -3.764  10.859   8.498  1.00  2.47           N  
ATOM     90  NH2 ARG A   6      -4.510  11.967  10.333  1.00  2.47           N  
ATOM     91  H   ARG A   6      -1.138   7.404   8.040  1.00  2.47           H  
ATOM     92  HA  ARG A   6       1.683   7.530   8.600  1.00  2.47           H  
ATOM     93 1HB  ARG A   6       1.289   9.741   9.408  1.00  2.47           H  
ATOM     94 2HB  ARG A   6       0.370   9.486   7.935  1.00  2.47           H  
ATOM     95 1HG  ARG A   6      -1.655   9.102   9.413  1.00  2.47           H  
ATOM     96 2HG  ARG A   6      -0.600   9.637  10.737  1.00  2.47           H  
ATOM     97 1HD  ARG A   6      -0.204  11.761   9.683  1.00  2.47           H  
ATOM     98 2HD  ARG A   6      -1.207  11.277   8.294  1.00  2.47           H  
ATOM     99  HE  ARG A   6      -2.096  12.149  10.939  1.00  2.47           H  
ATOM    100 1HH1 ARG A   6      -3.007  10.490   7.942  1.00  2.47           H  
ATOM    101 2HH1 ARG A   6      -4.724  10.747   8.186  1.00  2.47           H  
ATOM    102 1HH2 ARG A   6      -4.321  12.428  11.232  1.00  2.47           H  
ATOM    103 2HH2 ARG A   6      -5.460  11.840  10.014  1.00  2.47           H  
ATOM    104  N   PHE A   7      -0.151   6.468  11.023  1.00  1.71           N  
ATOM    105  CA  PHE A   7      -0.125   5.919  12.382  1.00  1.71           C  
ATOM    106  C   PHE A   7      -0.321   4.411  12.332  1.00  1.71           C  
ATOM    107  O   PHE A   7      -1.119   3.917  11.534  1.00  1.71           O  
ATOM    108  CB  PHE A   7      -1.280   6.423  13.265  1.00  1.71           C  
ATOM    109  CG  PHE A   7      -1.380   7.855  13.523  1.00  1.71           C  
ATOM    110  CD1 PHE A   7      -2.200   8.611  12.747  1.00  1.71           C  
ATOM    111  CD2 PHE A   7      -0.665   8.462  14.540  1.00  1.71           C  
ATOM    112  CE1 PHE A   7      -2.328   9.939  12.959  1.00  1.71           C  
ATOM    113  CE2 PHE A   7      -0.789   9.819  14.750  1.00  1.71           C  
ATOM    114  CZ  PHE A   7      -1.628  10.544  13.944  1.00  1.71           C  
ATOM    115  H   PHE A   7      -0.916   6.233  10.413  1.00  1.71           H  
ATOM    116  HA  PHE A   7       0.839   6.134  12.850  1.00  1.71           H  
ATOM    117 1HB  PHE A   7      -2.222   6.102  12.822  1.00  1.71           H  
ATOM    118 2HB  PHE A   7      -1.214   5.919  14.235  1.00  1.71           H  
ATOM    119  HD1 PHE A   7      -2.759   8.132  11.960  1.00  1.71           H  
ATOM    120  HD2 PHE A   7      -0.005   7.857  15.169  1.00  1.71           H  
ATOM    121  HE1 PHE A   7      -2.996  10.519  12.343  1.00  1.71           H  
ATOM    122  HE2 PHE A   7      -0.233  10.317  15.546  1.00  1.71           H  
ATOM    123  HZ  PHE A   7      -1.744  11.595  14.088  1.00  1.71           H  
ATOM    124  N   ASP A   8       0.325   3.692  13.246  1.00  1.24           N  
ATOM    125  CA  ASP A   8       0.067   2.262  13.424  1.00  1.24           C  
ATOM    126  C   ASP A   8      -1.180   2.091  14.285  1.00  1.24           C  
ATOM    127  O   ASP A   8      -1.658   3.054  14.902  1.00  1.24           O  
ATOM    128  CB  ASP A   8       1.287   1.552  14.042  1.00  1.24           C  
ATOM    129  CG  ASP A   8       1.306   0.003  13.907  1.00  1.24           C  
ATOM    130  OD1 ASP A   8       0.331  -0.565  13.453  1.00  1.24           O  
ATOM    131  OD2 ASP A   8       2.297  -0.583  14.267  1.00  1.24           O  
ATOM    132  H   ASP A   8       1.009   4.161  13.850  1.00  1.24           H  
ATOM    133  HA  ASP A   8      -0.129   1.815  12.448  1.00  1.24           H  
ATOM    134 1HB  ASP A   8       2.194   1.950  13.586  1.00  1.24           H  
ATOM    135 2HB  ASP A   8       1.340   1.803  15.101  1.00  1.24           H  
ATOM    136  N   LYS A   9      -1.704   0.873  14.363  1.00  0.97           N  
ATOM    137  CA  LYS A   9      -2.885   0.672  15.198  1.00  0.97           C  
ATOM    138  C   LYS A   9      -2.573   0.964  16.654  1.00  0.97           C  
ATOM    139  O   LYS A   9      -3.351   1.612  17.352  1.00  0.97           O  
ATOM    140  CB  LYS A   9      -3.424  -0.753  15.130  1.00  0.97           C  
ATOM    141  CG  LYS A   9      -4.102  -1.153  13.869  1.00  0.97           C  
ATOM    142  CD  LYS A   9      -4.660  -2.542  14.001  1.00  0.97           C  
ATOM    143  CE  LYS A   9      -5.678  -2.521  15.119  1.00  0.97           C  
ATOM    144  NZ  LYS A   9      -6.379  -3.779  15.317  1.00  0.97           N  
ATOM    145  H   LYS A   9      -1.252   0.114  13.850  1.00  0.97           H  
ATOM    146  HA  LYS A   9      -3.661   1.363  14.872  1.00  0.97           H  
ATOM    147 1HB  LYS A   9      -2.599  -1.450  15.287  1.00  0.97           H  
ATOM    148 2HB  LYS A   9      -4.130  -0.900  15.945  1.00  0.97           H  
ATOM    149 1HG  LYS A   9      -4.895  -0.470  13.636  1.00  0.97           H  
ATOM    150 2HG  LYS A   9      -3.371  -1.140  13.064  1.00  0.97           H  
ATOM    151 1HD  LYS A   9      -5.151  -2.839  13.071  1.00  0.97           H  
ATOM    152 2HD  LYS A   9      -3.867  -3.251  14.231  1.00  0.97           H  
ATOM    153 1HE  LYS A   9      -5.165  -2.275  16.046  1.00  0.97           H  
ATOM    154 2HE  LYS A   9      -6.409  -1.747  14.910  1.00  0.97           H  
ATOM    155 1HZ  LYS A   9      -6.999  -3.590  16.111  1.00  0.97           H  
ATOM    156 2HZ  LYS A   9      -6.910  -4.033  14.500  1.00  0.97           H  
ATOM    157 3HZ  LYS A   9      -5.743  -4.514  15.555  1.00  0.97           H  
ATOM    158  N   LYS A  10      -1.402   0.525  17.110  1.00  0.82           N  
ATOM    159  CA  LYS A  10      -1.035   0.719  18.504  1.00  0.82           C  
ATOM    160  C   LYS A  10      -0.895   2.195  18.827  1.00  0.82           C  
ATOM    161  O   LYS A  10      -1.304   2.644  19.895  1.00  0.82           O  
ATOM    162  CB  LYS A  10       0.261  -0.026  18.820  1.00  0.82           C  
ATOM    163  CG  LYS A  10       0.114  -1.546  18.830  1.00  0.82           C  
ATOM    164  CD  LYS A  10       1.438  -2.242  19.130  1.00  0.82           C  
ATOM    165  CE  LYS A  10       1.276  -3.761  19.121  1.00  0.82           C  
ATOM    166  NZ  LYS A  10       2.567  -4.464  19.361  1.00  0.82           N  
ATOM    167  H   LYS A  10      -0.781   0.025  16.484  1.00  0.82           H  
ATOM    168  HA  LYS A  10      -1.831   0.315  19.131  1.00  0.82           H  
ATOM    169 1HB  LYS A  10       1.018   0.235  18.077  1.00  0.82           H  
ATOM    170 2HB  LYS A  10       0.635   0.289  19.795  1.00  0.82           H  
ATOM    171 1HG  LYS A  10      -0.618  -1.834  19.584  1.00  0.82           H  
ATOM    172 2HG  LYS A  10      -0.244  -1.875  17.854  1.00  0.82           H  
ATOM    173 1HD  LYS A  10       2.176  -1.960  18.376  1.00  0.82           H  
ATOM    174 2HD  LYS A  10       1.803  -1.928  20.107  1.00  0.82           H  
ATOM    175 1HE  LYS A  10       0.569  -4.047  19.899  1.00  0.82           H  
ATOM    176 2HE  LYS A  10       0.881  -4.071  18.154  1.00  0.82           H  
ATOM    177 1HZ  LYS A  10       2.415  -5.462  19.347  1.00  0.82           H  
ATOM    178 2HZ  LYS A  10       3.227  -4.214  18.637  1.00  0.82           H  
ATOM    179 3HZ  LYS A  10       2.937  -4.193  20.260  1.00  0.82           H  
ATOM    180  N   GLU A  11      -0.342   2.960  17.892  1.00  0.75           N  
ATOM    181  CA  GLU A  11      -0.157   4.392  18.086  1.00  0.75           C  
ATOM    182  C   GLU A  11      -1.505   5.101  18.132  1.00  0.75           C  
ATOM    183  O   GLU A  11      -1.713   6.039  18.920  1.00  0.75           O  
ATOM    184  CB  GLU A  11       0.699   4.961  16.961  1.00  0.75           C  
ATOM    185  CG  GLU A  11       2.142   4.484  16.984  1.00  0.75           C  
ATOM    186  CD  GLU A  11       2.945   4.928  15.790  1.00  0.75           C  
ATOM    187  OE1 GLU A  11       2.395   5.013  14.707  1.00  0.75           O  
ATOM    188  OE2 GLU A  11       4.112   5.190  15.957  1.00  0.75           O  
ATOM    189  H   GLU A  11      -0.049   2.532  17.026  1.00  0.75           H  
ATOM    190  HA  GLU A  11       0.350   4.553  19.037  1.00  0.75           H  
ATOM    191 1HB  GLU A  11       0.265   4.682  16.003  1.00  0.75           H  
ATOM    192 2HB  GLU A  11       0.697   6.049  17.016  1.00  0.75           H  
ATOM    193 1HG  GLU A  11       2.621   4.857  17.888  1.00  0.75           H  
ATOM    194 2HG  GLU A  11       2.144   3.395  17.029  1.00  0.75           H  
ATOM    195  N   THR A  12      -2.437   4.625  17.297  1.00  0.71           N  
ATOM    196  CA  THR A  12      -3.758   5.214  17.223  1.00  0.71           C  
ATOM    197  C   THR A  12      -4.465   5.038  18.566  1.00  0.71           C  
ATOM    198  O   THR A  12      -5.005   5.996  19.131  1.00  0.71           O  
ATOM    199  CB  THR A  12      -4.591   4.554  16.105  1.00  0.71           C  
ATOM    200  OG1 THR A  12      -3.929   4.731  14.838  1.00  0.71           O  
ATOM    201  CG2 THR A  12      -5.957   5.176  16.024  1.00  0.71           C  
ATOM    202  H   THR A  12      -2.202   3.863  16.659  1.00  0.71           H  
ATOM    203  HA  THR A  12      -3.645   6.265  17.008  1.00  0.71           H  
ATOM    204  HB  THR A  12      -4.687   3.494  16.307  1.00  0.71           H  
ATOM    205  HG1 THR A  12      -3.056   4.265  14.861  1.00  0.71           H  
ATOM    206 1HG2 THR A  12      -6.532   4.710  15.228  1.00  0.71           H  
ATOM    207 2HG2 THR A  12      -6.461   5.037  16.975  1.00  0.71           H  
ATOM    208 3HG2 THR A  12      -5.849   6.212  15.814  1.00  0.71           H  
ATOM    209  N   ILE A  13      -4.390   3.820  19.105  1.00  0.70           N  
ATOM    210  CA  ILE A  13      -5.041   3.502  20.365  1.00  0.70           C  
ATOM    211  C   ILE A  13      -4.356   4.163  21.546  1.00  0.70           C  
ATOM    212  O   ILE A  13      -5.023   4.726  22.415  1.00  0.70           O  
ATOM    213  CB  ILE A  13      -5.089   1.991  20.598  1.00  0.70           C  
ATOM    214  CG1 ILE A  13      -5.919   1.327  19.516  1.00  0.70           C  
ATOM    215  CG2 ILE A  13      -5.665   1.710  21.965  1.00  0.70           C  
ATOM    216  CD1 ILE A  13      -7.302   1.830  19.484  1.00  0.70           C  
ATOM    217  H   ILE A  13      -3.907   3.081  18.589  1.00  0.70           H  
ATOM    218  HA  ILE A  13      -6.064   3.869  20.320  1.00  0.70           H  
ATOM    219  HB  ILE A  13      -4.076   1.583  20.532  1.00  0.70           H  
ATOM    220 1HG1 ILE A  13      -5.470   1.507  18.550  1.00  0.70           H  
ATOM    221 2HG1 ILE A  13      -5.941   0.252  19.694  1.00  0.70           H  
ATOM    222 1HG2 ILE A  13      -5.691   0.639  22.125  1.00  0.70           H  
ATOM    223 2HG2 ILE A  13      -5.046   2.178  22.732  1.00  0.70           H  
ATOM    224 3HG2 ILE A  13      -6.670   2.106  22.028  1.00  0.70           H  
ATOM    225 1HD1 ILE A  13      -7.851   1.330  18.730  1.00  0.70           H  
ATOM    226 2HD1 ILE A  13      -7.742   1.632  20.435  1.00  0.70           H  
ATOM    227 3HD1 ILE A  13      -7.299   2.897  19.288  1.00  0.70           H  
ATOM    228  N   ARG A  14      -3.028   4.149  21.584  1.00  0.69           N  
ATOM    229  CA  ARG A  14      -2.353   4.772  22.707  1.00  0.69           C  
ATOM    230  C   ARG A  14      -2.712   6.249  22.789  1.00  0.69           C  
ATOM    231  O   ARG A  14      -2.999   6.749  23.883  1.00  0.69           O  
ATOM    232  CB  ARG A  14      -0.850   4.597  22.576  1.00  0.69           C  
ATOM    233  CG  ARG A  14      -0.349   3.179  22.838  1.00  0.69           C  
ATOM    234  CD  ARG A  14       1.083   3.028  22.487  1.00  0.69           C  
ATOM    235  NE  ARG A  14       1.565   1.677  22.734  1.00  0.69           N  
ATOM    236  CZ  ARG A  14       2.725   1.178  22.263  1.00  0.69           C  
ATOM    237  NH1 ARG A  14       3.508   1.924  21.514  1.00  0.69           N  
ATOM    238  NH2 ARG A  14       3.076  -0.061  22.555  1.00  0.69           N  
ATOM    239  H   ARG A  14      -2.482   3.686  20.859  1.00  0.69           H  
ATOM    240  HA  ARG A  14      -2.678   4.278  23.622  1.00  0.69           H  
ATOM    241 1HB  ARG A  14      -0.546   4.869  21.563  1.00  0.69           H  
ATOM    242 2HB  ARG A  14      -0.340   5.270  23.264  1.00  0.69           H  
ATOM    243 1HG  ARG A  14      -0.454   2.963  23.901  1.00  0.69           H  
ATOM    244 2HG  ARG A  14      -0.935   2.462  22.274  1.00  0.69           H  
ATOM    245 1HD  ARG A  14       1.212   3.246  21.424  1.00  0.69           H  
ATOM    246 2HD  ARG A  14       1.682   3.719  23.076  1.00  0.69           H  
ATOM    247  HE  ARG A  14       0.991   1.073  23.307  1.00  0.69           H  
ATOM    248 1HH1 ARG A  14       3.238   2.872  21.289  1.00  0.69           H  
ATOM    249 2HH1 ARG A  14       4.378   1.550  21.164  1.00  0.69           H  
ATOM    250 1HH2 ARG A  14       2.476  -0.633  23.134  1.00  0.69           H  
ATOM    251 2HH2 ARG A  14       3.947  -0.433  22.206  1.00  0.69           H  
ATOM    252  N   THR A  15      -2.797   6.924  21.636  1.00  0.69           N  
ATOM    253  CA  THR A  15      -3.149   8.332  21.611  1.00  0.69           C  
ATOM    254  C   THR A  15      -4.563   8.530  22.156  1.00  0.69           C  
ATOM    255  O   THR A  15      -4.815   9.466  22.924  1.00  0.69           O  
ATOM    256  CB  THR A  15      -3.059   8.896  20.204  1.00  0.69           C  
ATOM    257  OG1 THR A  15      -1.722   8.726  19.706  1.00  0.69           O  
ATOM    258  CG2 THR A  15      -3.389  10.391  20.245  1.00  0.69           C  
ATOM    259  H   THR A  15      -2.563   6.468  20.750  1.00  0.69           H  
ATOM    260  HA  THR A  15      -2.453   8.877  22.246  1.00  0.69           H  
ATOM    261  HB  THR A  15      -3.748   8.359  19.573  1.00  0.69           H  
ATOM    262  HG1 THR A  15      -1.606   7.780  19.432  1.00  0.69           H  
ATOM    263 1HG2 THR A  15      -3.327  10.817  19.245  1.00  0.69           H  
ATOM    264 2HG2 THR A  15      -4.388  10.523  20.634  1.00  0.69           H  
ATOM    265 3HG2 THR A  15      -2.680  10.900  20.896  1.00  0.69           H  
ATOM    266  N   MET A  16      -5.501   7.652  21.770  1.00  0.68           N  
ATOM    267  CA  MET A  16      -6.866   7.731  22.289  1.00  0.68           C  
ATOM    268  C   MET A  16      -6.892   7.627  23.797  1.00  0.68           C  
ATOM    269  O   MET A  16      -7.587   8.405  24.464  1.00  0.68           O  
ATOM    270  CB  MET A  16      -7.743   6.615  21.710  1.00  0.68           C  
ATOM    271  CG  MET A  16      -8.083   6.759  20.288  1.00  0.68           C  
ATOM    272  SD  MET A  16      -9.001   5.387  19.658  1.00  0.68           S  
ATOM    273  CE  MET A  16      -9.303   5.926  18.029  1.00  0.68           C  
ATOM    274  H   MET A  16      -5.262   6.918  21.096  1.00  0.68           H  
ATOM    275  HA  MET A  16      -7.288   8.697  22.038  1.00  0.68           H  
ATOM    276 1HB  MET A  16      -7.258   5.655  21.847  1.00  0.68           H  
ATOM    277 2HB  MET A  16      -8.677   6.581  22.245  1.00  0.68           H  
ATOM    278 1HG  MET A  16      -8.697   7.618  20.215  1.00  0.68           H  
ATOM    279 2HG  MET A  16      -7.196   6.908  19.686  1.00  0.68           H  
ATOM    280 1HE  MET A  16      -9.858   5.162  17.494  1.00  0.68           H  
ATOM    281 2HE  MET A  16      -9.884   6.845  18.058  1.00  0.68           H  
ATOM    282 3HE  MET A  16      -8.367   6.116  17.525  1.00  0.68           H  
ATOM    283  N   THR A  17      -6.098   6.711  24.351  1.00  0.68           N  
ATOM    284  CA  THR A  17      -6.117   6.525  25.792  1.00  0.68           C  
ATOM    285  C   THR A  17      -5.324   7.619  26.508  1.00  0.68           C  
ATOM    286  O   THR A  17      -5.556   7.885  27.688  1.00  0.68           O  
ATOM    287  CB  THR A  17      -5.583   5.127  26.169  1.00  0.68           C  
ATOM    288  OG1 THR A  17      -4.203   5.005  25.792  1.00  0.68           O  
ATOM    289  CG2 THR A  17      -6.427   4.048  25.440  1.00  0.68           C  
ATOM    290  H   THR A  17      -5.528   6.105  23.754  1.00  0.68           H  
ATOM    291  HA  THR A  17      -7.149   6.589  26.135  1.00  0.68           H  
ATOM    292  HB  THR A  17      -5.672   4.977  27.242  1.00  0.68           H  
ATOM    293  HG1 THR A  17      -4.007   5.593  25.032  1.00  0.68           H  
ATOM    294 1HG2 THR A  17      -6.066   3.054  25.702  1.00  0.68           H  
ATOM    295 2HG2 THR A  17      -7.469   4.139  25.728  1.00  0.68           H  
ATOM    296 3HG2 THR A  17      -6.350   4.183  24.371  1.00  0.68           H  
ATOM    297  N   ASP A  18      -4.428   8.303  25.785  1.00  0.67           N  
ATOM    298  CA  ASP A  18      -3.664   9.404  26.360  1.00  0.67           C  
ATOM    299  C   ASP A  18      -4.525  10.661  26.444  1.00  0.67           C  
ATOM    300  O   ASP A  18      -4.618  11.281  27.503  1.00  0.67           O  
ATOM    301  CB  ASP A  18      -2.400   9.685  25.544  1.00  0.67           C  
ATOM    302  CG  ASP A  18      -1.458  10.701  26.207  1.00  0.67           C  
ATOM    303  OD1 ASP A  18      -1.003  10.449  27.303  1.00  0.67           O  
ATOM    304  OD2 ASP A  18      -1.230  11.751  25.644  1.00  0.67           O  
ATOM    305  H   ASP A  18      -4.236   8.016  24.829  1.00  0.67           H  
ATOM    306  HA  ASP A  18      -3.365   9.126  27.370  1.00  0.67           H  
ATOM    307 1HB  ASP A  18      -1.861   8.750  25.382  1.00  0.67           H  
ATOM    308 2HB  ASP A  18      -2.686  10.064  24.563  1.00  0.67           H  
ATOM    309  N   THR A  19      -5.173  11.041  25.330  1.00  0.67           N  
ATOM    310  CA  THR A  19      -6.019  12.230  25.365  1.00  0.67           C  
ATOM    311  C   THR A  19      -7.176  11.974  26.326  1.00  0.67           C  
ATOM    312  O   THR A  19      -7.520  12.824  27.147  1.00  0.67           O  
ATOM    313  CB  THR A  19      -6.627  12.601  23.981  1.00  0.67           C  
ATOM    314  OG1 THR A  19      -5.597  12.920  23.002  1.00  0.67           O  
ATOM    315  CG2 THR A  19      -7.505  13.786  24.129  1.00  0.67           C  
ATOM    316  H   THR A  19      -5.069  10.498  24.475  1.00  0.67           H  
ATOM    317  HA  THR A  19      -5.437  13.072  25.738  1.00  0.67           H  
ATOM    318  HB  THR A  19      -7.216  11.756  23.612  1.00  0.67           H  
ATOM    319  HG1 THR A  19      -5.011  12.150  22.913  1.00  0.67           H  
ATOM    320 1HG2 THR A  19      -7.939  14.017  23.178  1.00  0.67           H  
ATOM    321 2HG2 THR A  19      -8.280  13.572  24.835  1.00  0.67           H  
ATOM    322 3HG2 THR A  19      -6.914  14.630  24.486  1.00  0.67           H  
ATOM    323  N   GLY A  20      -7.809  10.799  26.181  1.00  0.66           N  
ATOM    324  CA  GLY A  20      -8.928  10.378  27.011  1.00  0.66           C  
ATOM    325  C   GLY A  20     -10.249  10.994  26.560  1.00  0.66           C  
ATOM    326  O   GLY A  20     -11.287  10.759  27.170  1.00  0.66           O  
ATOM    327  H   GLY A  20      -7.491  10.128  25.482  1.00  0.66           H  
ATOM    328 1HA  GLY A  20      -8.998   9.288  26.972  1.00  0.66           H  
ATOM    329 2HA  GLY A  20      -8.725  10.637  28.046  1.00  0.66           H  
ATOM    330  N   LEU A  21     -10.206  11.788  25.497  1.00  0.67           N  
ATOM    331  CA  LEU A  21     -11.373  12.494  24.993  1.00  0.67           C  
ATOM    332  C   LEU A  21     -11.450  12.506  23.483  1.00  0.67           C  
ATOM    333  O   LEU A  21     -10.527  12.967  22.809  1.00  0.67           O  
ATOM    334  CB  LEU A  21     -11.353  13.942  25.462  1.00  0.67           C  
ATOM    335  CG  LEU A  21     -12.481  14.828  24.997  1.00  0.67           C  
ATOM    336  CD1 LEU A  21     -13.755  14.300  25.548  1.00  0.67           C  
ATOM    337  CD2 LEU A  21     -12.209  16.254  25.481  1.00  0.67           C  
ATOM    338  H   LEU A  21      -9.322  11.918  25.038  1.00  0.67           H  
ATOM    339  HA  LEU A  21     -12.256  12.020  25.391  1.00  0.67           H  
ATOM    340 1HB  LEU A  21     -11.298  13.966  26.503  1.00  0.67           H  
ATOM    341 2HB  LEU A  21     -10.465  14.379  25.067  1.00  0.67           H  
ATOM    342  HG  LEU A  21     -12.552  14.816  23.926  1.00  0.67           H  
ATOM    343 1HD1 LEU A  21     -14.573  14.911  25.232  1.00  0.67           H  
ATOM    344 2HD1 LEU A  21     -13.914  13.284  25.193  1.00  0.67           H  
ATOM    345 3HD1 LEU A  21     -13.688  14.303  26.624  1.00  0.67           H  
ATOM    346 1HD2 LEU A  21     -13.009  16.913  25.170  1.00  0.67           H  
ATOM    347 2HD2 LEU A  21     -12.139  16.258  26.568  1.00  0.67           H  
ATOM    348 3HD2 LEU A  21     -11.275  16.608  25.061  1.00  0.67           H  
ATOM    349  N   VAL A  22     -12.574  12.049  22.956  1.00  0.68           N  
ATOM    350  CA  VAL A  22     -12.805  12.088  21.522  1.00  0.68           C  
ATOM    351  C   VAL A  22     -14.044  12.921  21.156  1.00  0.68           C  
ATOM    352  O   VAL A  22     -15.170  12.429  21.263  1.00  0.68           O  
ATOM    353  CB  VAL A  22     -12.999  10.664  20.978  1.00  0.68           C  
ATOM    354  CG1 VAL A  22     -13.212  10.741  19.457  1.00  0.68           C  
ATOM    355  CG2 VAL A  22     -11.776   9.813  21.320  1.00  0.68           C  
ATOM    356  H   VAL A  22     -13.261  11.632  23.583  1.00  0.68           H  
ATOM    357  HA  VAL A  22     -11.920  12.494  21.036  1.00  0.68           H  
ATOM    358  HB  VAL A  22     -13.892  10.217  21.416  1.00  0.68           H  
ATOM    359 1HG1 VAL A  22     -13.359   9.740  19.052  1.00  0.68           H  
ATOM    360 2HG1 VAL A  22     -14.091  11.353  19.238  1.00  0.68           H  
ATOM    361 3HG1 VAL A  22     -12.342  11.195  18.992  1.00  0.68           H  
ATOM    362 1HG2 VAL A  22     -11.909   8.815  20.923  1.00  0.68           H  
ATOM    363 2HG2 VAL A  22     -10.900  10.262  20.881  1.00  0.68           H  
ATOM    364 3HG2 VAL A  22     -11.654   9.760  22.402  1.00  0.68           H  
ATOM    365  N   PRO A  23     -13.894  14.202  20.796  1.00  0.71           N  
ATOM    366  CA  PRO A  23     -14.953  15.068  20.342  1.00  0.71           C  
ATOM    367  C   PRO A  23     -15.558  14.471  19.090  1.00  0.71           C  
ATOM    368  O   PRO A  23     -14.813  13.939  18.250  1.00  0.71           O  
ATOM    369  CB  PRO A  23     -14.222  16.371  20.035  1.00  0.71           C  
ATOM    370  CG  PRO A  23     -12.995  16.320  20.865  1.00  0.71           C  
ATOM    371  CD  PRO A  23     -12.602  14.858  20.851  1.00  0.71           C  
ATOM    372  HA  PRO A  23     -15.706  15.193  21.134  1.00  0.71           H  
ATOM    373 1HB  PRO A  23     -13.983  16.367  18.986  1.00  0.71           H  
ATOM    374 2HB  PRO A  23     -14.872  17.239  20.228  1.00  0.71           H  
ATOM    375 1HG  PRO A  23     -12.245  16.987  20.434  1.00  0.71           H  
ATOM    376 2HG  PRO A  23     -13.182  16.681  21.876  1.00  0.71           H  
ATOM    377 1HD  PRO A  23     -12.027  14.637  19.948  1.00  0.71           H  
ATOM    378 2HD  PRO A  23     -12.057  14.632  21.750  1.00  0.71           H  
ATOM    379  N   VAL A  24     -16.864  14.617  18.933  1.00  0.75           N  
ATOM    380  CA  VAL A  24     -17.531  14.122  17.748  1.00  0.75           C  
ATOM    381  C   VAL A  24     -18.158  15.275  16.973  1.00  0.75           C  
ATOM    382  O   VAL A  24     -19.023  15.979  17.488  1.00  0.75           O  
ATOM    383  CB  VAL A  24     -18.619  13.120  18.135  1.00  0.75           C  
ATOM    384  CG1 VAL A  24     -19.285  12.600  16.857  1.00  0.75           C  
ATOM    385  CG2 VAL A  24     -18.003  11.990  18.993  1.00  0.75           C  
ATOM    386  H   VAL A  24     -17.411  15.028  19.681  1.00  0.75           H  
ATOM    387  HA  VAL A  24     -16.803  13.619  17.125  1.00  0.75           H  
ATOM    388  HB  VAL A  24     -19.383  13.628  18.718  1.00  0.75           H  
ATOM    389 1HG1 VAL A  24     -20.075  11.899  17.112  1.00  0.75           H  
ATOM    390 2HG1 VAL A  24     -19.710  13.433  16.295  1.00  0.75           H  
ATOM    391 3HG1 VAL A  24     -18.536  12.093  16.239  1.00  0.75           H  
ATOM    392 1HG2 VAL A  24     -18.780  11.285  19.274  1.00  0.75           H  
ATOM    393 2HG2 VAL A  24     -17.239  11.472  18.430  1.00  0.75           H  
ATOM    394 3HG2 VAL A  24     -17.558  12.415  19.897  1.00  0.75           H  
ATOM    395  N   PHE A  25     -17.724  15.454  15.735  1.00  0.79           N  
ATOM    396  CA  PHE A  25     -18.168  16.574  14.911  1.00  0.79           C  
ATOM    397  C   PHE A  25     -18.943  16.161  13.684  1.00  0.79           C  
ATOM    398  O   PHE A  25     -18.807  15.042  13.202  1.00  0.79           O  
ATOM    399  CB  PHE A  25     -16.985  17.423  14.462  1.00  0.79           C  
ATOM    400  CG  PHE A  25     -16.320  18.075  15.561  1.00  0.79           C  
ATOM    401  CD1 PHE A  25     -15.126  17.622  16.081  1.00  0.79           C  
ATOM    402  CD2 PHE A  25     -16.906  19.149  16.117  1.00  0.79           C  
ATOM    403  CE1 PHE A  25     -14.567  18.284  17.139  1.00  0.79           C  
ATOM    404  CE2 PHE A  25     -16.345  19.765  17.156  1.00  0.79           C  
ATOM    405  CZ  PHE A  25     -15.194  19.343  17.673  1.00  0.79           C  
ATOM    406  H   PHE A  25     -17.044  14.786  15.370  1.00  0.79           H  
ATOM    407  HA  PHE A  25     -18.821  17.202  15.518  1.00  0.79           H  
ATOM    408 1HB  PHE A  25     -16.260  16.792  13.946  1.00  0.79           H  
ATOM    409 2HB  PHE A  25     -17.322  18.183  13.760  1.00  0.79           H  
ATOM    410  HD1 PHE A  25     -14.637  16.749  15.645  1.00  0.79           H  
ATOM    411  HD2 PHE A  25     -17.853  19.511  15.717  1.00  0.79           H  
ATOM    412  HE1 PHE A  25     -13.637  17.970  17.557  1.00  0.79           H  
ATOM    413  HE2 PHE A  25     -16.823  20.623  17.577  1.00  0.79           H  
ATOM    414  HZ  PHE A  25     -14.778  19.867  18.514  1.00  0.79           H  
ATOM    415  N   CYS A  26     -19.753  17.071  13.162  1.00  0.83           N  
ATOM    416  CA  CYS A  26     -20.423  16.800  11.903  1.00  0.83           C  
ATOM    417  C   CYS A  26     -20.883  18.100  11.275  1.00  0.83           C  
ATOM    418  O   CYS A  26     -21.528  18.920  11.932  1.00  0.83           O  
ATOM    419  CB  CYS A  26     -21.621  15.904  12.094  1.00  0.83           C  
ATOM    420  SG  CYS A  26     -22.356  15.383  10.529  1.00  0.83           S  
ATOM    421  H   CYS A  26     -19.872  17.966  13.616  1.00  0.83           H  
ATOM    422  HA  CYS A  26     -19.727  16.308  11.230  1.00  0.83           H  
ATOM    423 1HB  CYS A  26     -21.340  15.037  12.654  1.00  0.83           H  
ATOM    424 2HB  CYS A  26     -22.378  16.432  12.663  1.00  0.83           H  
ATOM    425  HG  CYS A  26     -21.407  14.465  10.229  1.00  0.83           H  
ATOM    426  N   SER A  27     -20.541  18.284  10.011  1.00  0.85           N  
ATOM    427  CA  SER A  27     -20.893  19.484   9.271  1.00  0.85           C  
ATOM    428  C   SER A  27     -20.730  19.281   7.777  1.00  0.85           C  
ATOM    429  O   SER A  27     -19.888  18.508   7.338  1.00  0.85           O  
ATOM    430  CB  SER A  27     -20.044  20.668   9.705  1.00  0.85           C  
ATOM    431  OG  SER A  27     -20.386  21.808   8.954  1.00  0.85           O  
ATOM    432  H   SER A  27     -20.023  17.552   9.545  1.00  0.85           H  
ATOM    433  HA  SER A  27     -21.941  19.713   9.471  1.00  0.85           H  
ATOM    434 1HB  SER A  27     -20.190  20.869  10.765  1.00  0.85           H  
ATOM    435 2HB  SER A  27     -18.988  20.435   9.554  1.00  0.85           H  
ATOM    436  HG  SER A  27     -19.739  22.483   9.201  1.00  0.85           H  
ATOM    437  N   CYS A  28     -21.522  20.006   6.992  1.00  0.86           N  
ATOM    438  CA  CYS A  28     -21.352  20.032   5.538  1.00  0.86           C  
ATOM    439  C   CYS A  28     -20.261  21.021   5.108  1.00  0.86           C  
ATOM    440  O   CYS A  28     -19.884  21.082   3.937  1.00  0.86           O  
ATOM    441  CB  CYS A  28     -22.640  20.431   4.841  1.00  0.86           C  
ATOM    442  SG  CYS A  28     -23.955  19.221   4.961  1.00  0.86           S  
ATOM    443  H   CYS A  28     -22.225  20.593   7.421  1.00  0.86           H  
ATOM    444  HA  CYS A  28     -21.089  19.030   5.208  1.00  0.86           H  
ATOM    445 1HB  CYS A  28     -23.003  21.369   5.261  1.00  0.86           H  
ATOM    446 2HB  CYS A  28     -22.437  20.603   3.784  1.00  0.86           H  
ATOM    447  HG  CYS A  28     -24.102  19.265   6.284  1.00  0.86           H  
ATOM    448  N   ASP A  29     -19.803  21.832   6.060  1.00  0.85           N  
ATOM    449  CA  ASP A  29     -18.826  22.881   5.816  1.00  0.85           C  
ATOM    450  C   ASP A  29     -17.426  22.544   6.320  1.00  0.85           C  
ATOM    451  O   ASP A  29     -17.164  22.520   7.528  1.00  0.85           O  
ATOM    452  CB  ASP A  29     -19.330  24.203   6.401  1.00  0.85           C  
ATOM    453  CG  ASP A  29     -18.397  25.393   6.191  1.00  0.85           C  
ATOM    454  OD1 ASP A  29     -17.193  25.200   6.046  1.00  0.85           O  
ATOM    455  OD2 ASP A  29     -18.885  26.495   6.192  1.00  0.85           O  
ATOM    456  H   ASP A  29     -20.144  21.716   7.006  1.00  0.85           H  
ATOM    457  HA  ASP A  29     -18.754  23.019   4.737  1.00  0.85           H  
ATOM    458 1HB  ASP A  29     -20.296  24.443   5.957  1.00  0.85           H  
ATOM    459 2HB  ASP A  29     -19.492  24.084   7.471  1.00  0.85           H  
ATOM    460  N   VAL A  30     -16.531  22.311   5.366  1.00  0.84           N  
ATOM    461  CA  VAL A  30     -15.146  21.937   5.605  1.00  0.84           C  
ATOM    462  C   VAL A  30     -14.370  22.985   6.377  1.00  0.84           C  
ATOM    463  O   VAL A  30     -13.455  22.641   7.123  1.00  0.84           O  
ATOM    464  CB  VAL A  30     -14.397  21.733   4.292  1.00  0.84           C  
ATOM    465  CG1 VAL A  30     -12.902  21.536   4.588  1.00  0.84           C  
ATOM    466  CG2 VAL A  30     -14.950  20.559   3.578  1.00  0.84           C  
ATOM    467  H   VAL A  30     -16.849  22.381   4.410  1.00  0.84           H  
ATOM    468  HA  VAL A  30     -15.136  21.007   6.173  1.00  0.84           H  
ATOM    469  HB  VAL A  30     -14.506  22.625   3.676  1.00  0.84           H  
ATOM    470 1HG1 VAL A  30     -12.363  21.406   3.657  1.00  0.84           H  
ATOM    471 2HG1 VAL A  30     -12.512  22.412   5.111  1.00  0.84           H  
ATOM    472 3HG1 VAL A  30     -12.766  20.651   5.212  1.00  0.84           H  
ATOM    473 1HG2 VAL A  30     -14.424  20.418   2.637  1.00  0.84           H  
ATOM    474 2HG2 VAL A  30     -14.816  19.690   4.202  1.00  0.84           H  
ATOM    475 3HG2 VAL A  30     -16.008  20.717   3.379  1.00  0.84           H  
ATOM    476  N   GLU A  31     -14.626  24.265   6.086  1.00  0.82           N  
ATOM    477  CA  GLU A  31     -13.868  25.339   6.707  1.00  0.82           C  
ATOM    478  C   GLU A  31     -14.232  25.400   8.166  1.00  0.82           C  
ATOM    479  O   GLU A  31     -13.369  25.526   9.036  1.00  0.82           O  
ATOM    480  CB  GLU A  31     -14.147  26.684   6.029  1.00  0.82           C  
ATOM    481  CG  GLU A  31     -13.392  27.865   6.631  1.00  0.82           C  
ATOM    482  CD  GLU A  31     -11.884  27.809   6.490  1.00  0.82           C  
ATOM    483  OE1 GLU A  31     -11.391  27.133   5.611  1.00  0.82           O  
ATOM    484  OE2 GLU A  31     -11.223  28.443   7.297  1.00  0.82           O  
ATOM    485  H   GLU A  31     -15.451  24.500   5.531  1.00  0.82           H  
ATOM    486  HA  GLU A  31     -12.804  25.116   6.624  1.00  0.82           H  
ATOM    487 1HB  GLU A  31     -13.884  26.617   4.975  1.00  0.82           H  
ATOM    488 2HB  GLU A  31     -15.216  26.901   6.087  1.00  0.82           H  
ATOM    489 1HG  GLU A  31     -13.754  28.781   6.166  1.00  0.82           H  
ATOM    490 2HG  GLU A  31     -13.648  27.906   7.686  1.00  0.82           H  
ATOM    491  N   VAL A  32     -15.513  25.248   8.455  1.00  0.81           N  
ATOM    492  CA  VAL A  32     -15.888  25.254   9.855  1.00  0.81           C  
ATOM    493  C   VAL A  32     -15.274  24.048  10.540  1.00  0.81           C  
ATOM    494  O   VAL A  32     -14.644  24.189  11.585  1.00  0.81           O  
ATOM    495  CB  VAL A  32     -17.407  25.248  10.046  1.00  0.81           C  
ATOM    496  CG1 VAL A  32     -17.741  25.038  11.517  1.00  0.81           C  
ATOM    497  CG2 VAL A  32     -17.964  26.570   9.576  1.00  0.81           C  
ATOM    498  H   VAL A  32     -16.198  25.151   7.694  1.00  0.81           H  
ATOM    499  HA  VAL A  32     -15.490  26.158  10.316  1.00  0.81           H  
ATOM    500  HB  VAL A  32     -17.842  24.431   9.467  1.00  0.81           H  
ATOM    501 1HG1 VAL A  32     -18.821  25.034  11.646  1.00  0.81           H  
ATOM    502 2HG1 VAL A  32     -17.331  24.083  11.850  1.00  0.81           H  
ATOM    503 3HG1 VAL A  32     -17.306  25.846  12.108  1.00  0.81           H  
ATOM    504 1HG2 VAL A  32     -19.046  26.575   9.697  1.00  0.81           H  
ATOM    505 2HG2 VAL A  32     -17.527  27.376  10.162  1.00  0.81           H  
ATOM    506 3HG2 VAL A  32     -17.717  26.716   8.527  1.00  0.81           H  
ATOM    507  N   ALA A  33     -15.389  22.870   9.923  1.00  0.80           N  
ATOM    508  CA  ALA A  33     -14.832  21.667  10.520  1.00  0.80           C  
ATOM    509  C   ALA A  33     -13.326  21.812  10.750  1.00  0.80           C  
ATOM    510  O   ALA A  33     -12.808  21.407  11.793  1.00  0.80           O  
ATOM    511  CB  ALA A  33     -15.120  20.478   9.619  1.00  0.80           C  
ATOM    512  H   ALA A  33     -15.903  22.803   9.042  1.00  0.80           H  
ATOM    513  HA  ALA A  33     -15.309  21.514  11.488  1.00  0.80           H  
ATOM    514 1HB  ALA A  33     -14.726  19.571  10.073  1.00  0.80           H  
ATOM    515 2HB  ALA A  33     -16.198  20.380   9.477  1.00  0.80           H  
ATOM    516 3HB  ALA A  33     -14.644  20.642   8.655  1.00  0.80           H  
ATOM    517  N   LYS A  34     -12.626  22.444   9.807  1.00  0.79           N  
ATOM    518  CA  LYS A  34     -11.195  22.676   9.927  1.00  0.79           C  
ATOM    519  C   LYS A  34     -10.872  23.559  11.132  1.00  0.79           C  
ATOM    520  O   LYS A  34     -10.003  23.218  11.944  1.00  0.79           O  
ATOM    521  CB  LYS A  34     -10.676  23.322   8.641  1.00  0.79           C  
ATOM    522  CG  LYS A  34      -9.182  23.621   8.583  1.00  0.79           C  
ATOM    523  CD  LYS A  34      -8.817  24.234   7.220  1.00  0.79           C  
ATOM    524  CE  LYS A  34      -7.323  24.500   7.089  1.00  0.79           C  
ATOM    525  NZ  LYS A  34      -6.870  25.606   7.984  1.00  0.79           N  
ATOM    526  H   LYS A  34     -13.086  22.747   8.952  1.00  0.79           H  
ATOM    527  HA  LYS A  34     -10.702  21.715  10.069  1.00  0.79           H  
ATOM    528 1HB  LYS A  34     -10.919  22.678   7.794  1.00  0.79           H  
ATOM    529 2HB  LYS A  34     -11.199  24.264   8.479  1.00  0.79           H  
ATOM    530 1HG  LYS A  34      -8.926  24.327   9.374  1.00  0.79           H  
ATOM    531 2HG  LYS A  34      -8.615  22.704   8.729  1.00  0.79           H  
ATOM    532 1HD  LYS A  34      -9.129  23.560   6.425  1.00  0.79           H  
ATOM    533 2HD  LYS A  34      -9.360  25.177   7.093  1.00  0.79           H  
ATOM    534 1HE  LYS A  34      -6.776  23.592   7.339  1.00  0.79           H  
ATOM    535 2HE  LYS A  34      -7.105  24.773   6.057  1.00  0.79           H  
ATOM    536 1HZ  LYS A  34      -5.878  25.754   7.864  1.00  0.79           H  
ATOM    537 2HZ  LYS A  34      -7.371  26.455   7.743  1.00  0.79           H  
ATOM    538 3HZ  LYS A  34      -7.063  25.363   8.944  1.00  0.79           H  
ATOM    539  N   GLN A  35     -11.577  24.692  11.257  1.00  0.78           N  
ATOM    540  CA  GLN A  35     -11.328  25.638  12.345  1.00  0.78           C  
ATOM    541  C   GLN A  35     -11.623  25.044  13.713  1.00  0.78           C  
ATOM    542  O   GLN A  35     -10.896  25.296  14.681  1.00  0.78           O  
ATOM    543  CB  GLN A  35     -12.184  26.903  12.170  1.00  0.78           C  
ATOM    544  CG  GLN A  35     -11.767  27.801  11.006  1.00  0.78           C  
ATOM    545  CD  GLN A  35     -12.669  29.022  10.857  1.00  0.78           C  
ATOM    546  OE1 GLN A  35     -13.363  29.430  11.805  1.00  0.78           O  
ATOM    547  NE2 GLN A  35     -12.660  29.620   9.670  1.00  0.78           N  
ATOM    548  H   GLN A  35     -12.292  24.915  10.560  1.00  0.78           H  
ATOM    549  HA  GLN A  35     -10.278  25.917  12.318  1.00  0.78           H  
ATOM    550 1HB  GLN A  35     -13.223  26.602  11.993  1.00  0.78           H  
ATOM    551 2HB  GLN A  35     -12.165  27.488  13.086  1.00  0.78           H  
ATOM    552 1HG  GLN A  35     -10.750  28.146  11.172  1.00  0.78           H  
ATOM    553 2HG  GLN A  35     -11.819  27.228  10.076  1.00  0.78           H  
ATOM    554 1HE2 GLN A  35     -13.223  30.424   9.509  1.00  0.78           H  
ATOM    555 2HE2 GLN A  35     -12.083  29.246   8.902  1.00  0.78           H  
ATOM    556  N   VAL A  36     -12.677  24.247  13.793  1.00  0.77           N  
ATOM    557  CA  VAL A  36     -13.087  23.659  15.050  1.00  0.77           C  
ATOM    558  C   VAL A  36     -12.120  22.583  15.488  1.00  0.77           C  
ATOM    559  O   VAL A  36     -11.696  22.556  16.645  1.00  0.77           O  
ATOM    560  CB  VAL A  36     -14.481  23.096  14.898  1.00  0.77           C  
ATOM    561  CG1 VAL A  36     -14.876  22.393  16.090  1.00  0.77           C  
ATOM    562  CG2 VAL A  36     -15.404  24.215  14.645  1.00  0.77           C  
ATOM    563  H   VAL A  36     -13.242  24.080  12.957  1.00  0.77           H  
ATOM    564  HA  VAL A  36     -13.108  24.442  15.808  1.00  0.77           H  
ATOM    565  HB  VAL A  36     -14.499  22.400  14.054  1.00  0.77           H  
ATOM    566 1HG1 VAL A  36     -15.875  22.034  15.919  1.00  0.77           H  
ATOM    567 2HG1 VAL A  36     -14.189  21.569  16.262  1.00  0.77           H  
ATOM    568 3HG1 VAL A  36     -14.869  23.064  16.942  1.00  0.77           H  
ATOM    569 1HG2 VAL A  36     -16.396  23.810  14.502  1.00  0.77           H  
ATOM    570 2HG2 VAL A  36     -15.377  24.893  15.495  1.00  0.77           H  
ATOM    571 3HG2 VAL A  36     -15.113  24.755  13.770  1.00  0.77           H  
ATOM    572  N   ILE A  37     -11.735  21.711  14.564  1.00  0.75           N  
ATOM    573  CA  ILE A  37     -10.781  20.673  14.883  1.00  0.75           C  
ATOM    574  C   ILE A  37      -9.442  21.300  15.281  1.00  0.75           C  
ATOM    575  O   ILE A  37      -8.818  20.857  16.248  1.00  0.75           O  
ATOM    576  CB  ILE A  37     -10.656  19.661  13.740  1.00  0.75           C  
ATOM    577  CG1 ILE A  37     -11.982  18.863  13.640  1.00  0.75           C  
ATOM    578  CG2 ILE A  37      -9.530  18.768  13.996  1.00  0.75           C  
ATOM    579  CD1 ILE A  37     -12.103  18.017  12.400  1.00  0.75           C  
ATOM    580  H   ILE A  37     -12.110  21.760  13.613  1.00  0.75           H  
ATOM    581  HA  ILE A  37     -11.158  20.121  15.745  1.00  0.75           H  
ATOM    582  HB  ILE A  37     -10.509  20.190  12.793  1.00  0.75           H  
ATOM    583 1HG1 ILE A  37     -12.067  18.216  14.514  1.00  0.75           H  
ATOM    584 2HG1 ILE A  37     -12.815  19.572  13.654  1.00  0.75           H  
ATOM    585 1HG2 ILE A  37      -9.449  18.055  13.194  1.00  0.75           H  
ATOM    586 2HG2 ILE A  37      -8.632  19.362  14.052  1.00  0.75           H  
ATOM    587 3HG2 ILE A  37      -9.685  18.244  14.934  1.00  0.75           H  
ATOM    588 1HD1 ILE A  37     -13.061  17.497  12.405  1.00  0.75           H  
ATOM    589 2HD1 ILE A  37     -12.043  18.663  11.521  1.00  0.75           H  
ATOM    590 3HD1 ILE A  37     -11.298  17.290  12.377  1.00  0.75           H  
ATOM    591  N   ARG A  38      -8.996  22.338  14.556  1.00  0.73           N  
ATOM    592  CA  ARG A  38      -7.751  23.015  14.914  1.00  0.73           C  
ATOM    593  C   ARG A  38      -7.848  23.593  16.332  1.00  0.73           C  
ATOM    594  O   ARG A  38      -6.909  23.496  17.121  1.00  0.73           O  
ATOM    595  CB  ARG A  38      -7.453  24.153  13.953  1.00  0.73           C  
ATOM    596  CG  ARG A  38      -6.123  24.876  14.188  1.00  0.73           C  
ATOM    597  CD  ARG A  38      -4.945  24.020  13.826  1.00  0.73           C  
ATOM    598  NE  ARG A  38      -3.669  24.731  13.984  1.00  0.73           N  
ATOM    599  CZ  ARG A  38      -2.480  24.275  13.531  1.00  0.73           C  
ATOM    600  NH1 ARG A  38      -2.439  23.144  12.888  1.00  0.73           N  
ATOM    601  NH2 ARG A  38      -1.376  24.970  13.729  1.00  0.73           N  
ATOM    602  H   ARG A  38      -9.517  22.669  13.744  1.00  0.73           H  
ATOM    603  HA  ARG A  38      -6.936  22.292  14.876  1.00  0.73           H  
ATOM    604 1HB  ARG A  38      -7.456  23.772  12.932  1.00  0.73           H  
ATOM    605 2HB  ARG A  38      -8.250  24.895  14.022  1.00  0.73           H  
ATOM    606 1HG  ARG A  38      -6.094  25.782  13.586  1.00  0.73           H  
ATOM    607 2HG  ARG A  38      -6.042  25.136  15.243  1.00  0.73           H  
ATOM    608 1HD  ARG A  38      -4.926  23.146  14.479  1.00  0.73           H  
ATOM    609 2HD  ARG A  38      -5.028  23.693  12.789  1.00  0.73           H  
ATOM    610  HE  ARG A  38      -3.677  25.614  14.478  1.00  0.73           H  
ATOM    611 1HH1 ARG A  38      -3.292  22.626  12.742  1.00  0.73           H  
ATOM    612 2HH1 ARG A  38      -1.562  22.749  12.522  1.00  0.73           H  
ATOM    613 1HH2 ARG A  38      -1.415  25.849  14.226  1.00  0.73           H  
ATOM    614 2HH2 ARG A  38      -0.492  24.624  13.382  1.00  0.73           H  
ATOM    615  N   ALA A  39      -8.991  24.191  16.674  1.00  0.72           N  
ATOM    616  CA  ALA A  39      -9.168  24.732  18.015  1.00  0.72           C  
ATOM    617  C   ALA A  39      -9.060  23.638  19.074  1.00  0.72           C  
ATOM    618  O   ALA A  39      -8.405  23.802  20.111  1.00  0.72           O  
ATOM    619  CB  ALA A  39     -10.528  25.386  18.113  1.00  0.72           C  
ATOM    620  H   ALA A  39      -9.745  24.297  15.992  1.00  0.72           H  
ATOM    621  HA  ALA A  39      -8.388  25.471  18.197  1.00  0.72           H  
ATOM    622 1HB  ALA A  39     -10.665  25.807  19.100  1.00  0.72           H  
ATOM    623 2HB  ALA A  39     -10.604  26.169  17.370  1.00  0.72           H  
ATOM    624 3HB  ALA A  39     -11.296  24.649  17.930  1.00  0.72           H  
ATOM    625  N   CYS A  40      -9.652  22.488  18.777  1.00  0.71           N  
ATOM    626  CA  CYS A  40      -9.660  21.378  19.704  1.00  0.71           C  
ATOM    627  C   CYS A  40      -8.242  20.839  19.906  1.00  0.71           C  
ATOM    628  O   CYS A  40      -7.827  20.549  21.037  1.00  0.71           O  
ATOM    629  CB  CYS A  40     -10.548  20.304  19.141  1.00  0.71           C  
ATOM    630  SG  CYS A  40     -12.252  20.755  19.055  1.00  0.71           S  
ATOM    631  H   CYS A  40     -10.171  22.407  17.901  1.00  0.71           H  
ATOM    632  HA  CYS A  40     -10.057  21.721  20.658  1.00  0.71           H  
ATOM    633 1HB  CYS A  40     -10.218  20.060  18.146  1.00  0.71           H  
ATOM    634 2HB  CYS A  40     -10.463  19.430  19.774  1.00  0.71           H  
ATOM    635  HG  CYS A  40     -12.086  21.681  18.081  1.00  0.71           H  
ATOM    636  N   TYR A  41      -7.486  20.791  18.796  1.00  0.70           N  
ATOM    637  CA  TYR A  41      -6.077  20.400  18.741  1.00  0.70           C  
ATOM    638  C   TYR A  41      -5.262  21.310  19.637  1.00  0.70           C  
ATOM    639  O   TYR A  41      -4.491  20.848  20.481  1.00  0.70           O  
ATOM    640  CB  TYR A  41      -5.593  20.466  17.292  1.00  0.70           C  
ATOM    641  CG  TYR A  41      -4.130  20.223  17.005  1.00  0.70           C  
ATOM    642  CD1 TYR A  41      -3.583  18.946  16.970  1.00  0.70           C  
ATOM    643  CD2 TYR A  41      -3.340  21.321  16.717  1.00  0.70           C  
ATOM    644  CE1 TYR A  41      -2.242  18.779  16.654  1.00  0.70           C  
ATOM    645  CE2 TYR A  41      -2.015  21.160  16.404  1.00  0.70           C  
ATOM    646  CZ  TYR A  41      -1.460  19.901  16.371  1.00  0.70           C  
ATOM    647  OH  TYR A  41      -0.130  19.756  16.051  1.00  0.70           O  
ATOM    648  H   TYR A  41      -7.934  21.028  17.912  1.00  0.70           H  
ATOM    649  HA  TYR A  41      -5.977  19.383  19.106  1.00  0.70           H  
ATOM    650 1HB  TYR A  41      -6.176  19.811  16.735  1.00  0.70           H  
ATOM    651 2HB  TYR A  41      -5.810  21.430  16.910  1.00  0.70           H  
ATOM    652  HD1 TYR A  41      -4.204  18.081  17.186  1.00  0.70           H  
ATOM    653  HD2 TYR A  41      -3.779  22.322  16.735  1.00  0.70           H  
ATOM    654  HE1 TYR A  41      -1.806  17.778  16.621  1.00  0.70           H  
ATOM    655  HE2 TYR A  41      -1.401  22.033  16.178  1.00  0.70           H  
ATOM    656  HH  TYR A  41       0.244  20.619  15.844  1.00  0.70           H  
ATOM    657  N   ASN A  42      -5.457  22.617  19.480  1.00  0.69           N  
ATOM    658  CA  ASN A  42      -4.748  23.609  20.275  1.00  0.69           C  
ATOM    659  C   ASN A  42      -5.080  23.467  21.764  1.00  0.69           C  
ATOM    660  O   ASN A  42      -4.248  23.760  22.625  1.00  0.69           O  
ATOM    661  CB  ASN A  42      -5.067  24.995  19.770  1.00  0.69           C  
ATOM    662  CG  ASN A  42      -4.392  25.307  18.454  1.00  0.69           C  
ATOM    663  OD1 ASN A  42      -3.400  24.673  18.073  1.00  0.69           O  
ATOM    664  ND2 ASN A  42      -4.906  26.292  17.762  1.00  0.69           N  
ATOM    665  H   ASN A  42      -6.106  22.937  18.761  1.00  0.69           H  
ATOM    666  HA  ASN A  42      -3.678  23.436  20.161  1.00  0.69           H  
ATOM    667 1HB  ASN A  42      -6.147  25.087  19.638  1.00  0.69           H  
ATOM    668 2HB  ASN A  42      -4.767  25.733  20.512  1.00  0.69           H  
ATOM    669 1HD2 ASN A  42      -4.497  26.562  16.895  1.00  0.69           H  
ATOM    670 2HD2 ASN A  42      -5.704  26.781  18.112  1.00  0.69           H  
ATOM    671  N   GLY A  43      -6.282  22.961  22.061  1.00  0.67           N  
ATOM    672  CA  GLY A  43      -6.730  22.717  23.426  1.00  0.67           C  
ATOM    673  C   GLY A  43      -6.141  21.415  24.007  1.00  0.67           C  
ATOM    674  O   GLY A  43      -6.321  21.130  25.191  1.00  0.67           O  
ATOM    675  H   GLY A  43      -6.940  22.788  21.300  1.00  0.67           H  
ATOM    676 1HA  GLY A  43      -6.450  23.561  24.054  1.00  0.67           H  
ATOM    677 2HA  GLY A  43      -7.821  22.662  23.437  1.00  0.67           H  
ATOM    678  N   GLY A  44      -5.402  20.647  23.187  1.00  0.66           N  
ATOM    679  CA  GLY A  44      -4.770  19.389  23.586  1.00  0.66           C  
ATOM    680  C   GLY A  44      -5.454  18.082  23.136  1.00  0.66           C  
ATOM    681  O   GLY A  44      -5.010  16.999  23.529  1.00  0.66           O  
ATOM    682  H   GLY A  44      -5.256  20.939  22.224  1.00  0.66           H  
ATOM    683 1HA  GLY A  44      -3.751  19.394  23.200  1.00  0.66           H  
ATOM    684 2HA  GLY A  44      -4.678  19.380  24.670  1.00  0.66           H  
ATOM    685  N   VAL A  45      -6.521  18.149  22.334  1.00  0.65           N  
ATOM    686  CA  VAL A  45      -7.173  16.907  21.896  1.00  0.65           C  
ATOM    687  C   VAL A  45      -6.523  16.367  20.630  1.00  0.65           C  
ATOM    688  O   VAL A  45      -6.474  17.080  19.631  1.00  0.65           O  
ATOM    689  CB  VAL A  45      -8.659  17.140  21.560  1.00  0.65           C  
ATOM    690  CG1 VAL A  45      -9.248  15.886  21.040  1.00  0.65           C  
ATOM    691  CG2 VAL A  45      -9.457  17.626  22.738  1.00  0.65           C  
ATOM    692  H   VAL A  45      -6.875  19.051  22.008  1.00  0.65           H  
ATOM    693  HA  VAL A  45      -7.084  16.172  22.686  1.00  0.65           H  
ATOM    694  HB  VAL A  45      -8.708  17.882  20.778  1.00  0.65           H  
ATOM    695 1HG1 VAL A  45     -10.233  16.082  20.765  1.00  0.65           H  
ATOM    696 2HG1 VAL A  45      -8.707  15.554  20.170  1.00  0.65           H  
ATOM    697 3HG1 VAL A  45      -9.233  15.114  21.791  1.00  0.65           H  
ATOM    698 1HG2 VAL A  45     -10.492  17.787  22.436  1.00  0.65           H  
ATOM    699 2HG2 VAL A  45      -9.427  16.878  23.521  1.00  0.65           H  
ATOM    700 3HG2 VAL A  45      -9.036  18.566  23.098  1.00  0.65           H  
ATOM    701  N   ARG A  46      -6.056  15.106  20.612  1.00  0.64           N  
ATOM    702  CA  ARG A  46      -5.446  14.645  19.358  1.00  0.64           C  
ATOM    703  C   ARG A  46      -6.247  13.595  18.591  1.00  0.64           C  
ATOM    704  O   ARG A  46      -5.757  13.070  17.589  1.00  0.64           O  
ATOM    705  CB  ARG A  46      -4.052  14.120  19.608  1.00  0.64           C  
ATOM    706  CG  ARG A  46      -3.094  15.129  20.220  1.00  0.64           C  
ATOM    707  CD  ARG A  46      -2.893  16.266  19.298  1.00  0.64           C  
ATOM    708  NE  ARG A  46      -1.966  17.258  19.801  1.00  0.64           N  
ATOM    709  CZ  ARG A  46      -0.634  17.194  19.630  1.00  0.64           C  
ATOM    710  NH1 ARG A  46      -0.115  16.168  19.004  1.00  0.64           N  
ATOM    711  NH2 ARG A  46       0.144  18.158  20.084  1.00  0.64           N  
ATOM    712  H   ARG A  46      -6.067  14.493  21.441  1.00  0.64           H  
ATOM    713  HA  ARG A  46      -5.336  15.503  18.698  1.00  0.64           H  
ATOM    714 1HB  ARG A  46      -4.109  13.275  20.288  1.00  0.64           H  
ATOM    715 2HB  ARG A  46      -3.616  13.763  18.671  1.00  0.64           H  
ATOM    716 1HG  ARG A  46      -3.506  15.508  21.160  1.00  0.64           H  
ATOM    717 2HG  ARG A  46      -2.131  14.655  20.405  1.00  0.64           H  
ATOM    718 1HD  ARG A  46      -2.506  15.891  18.346  1.00  0.64           H  
ATOM    719 2HD  ARG A  46      -3.848  16.754  19.128  1.00  0.64           H  
ATOM    720  HE  ARG A  46      -2.347  18.065  20.282  1.00  0.64           H  
ATOM    721 1HH1 ARG A  46      -0.717  15.428  18.669  1.00  0.64           H  
ATOM    722 2HH1 ARG A  46       0.902  16.113  18.852  1.00  0.64           H  
ATOM    723 1HH2 ARG A  46      -0.262  18.951  20.561  1.00  0.64           H  
ATOM    724 2HH2 ARG A  46       1.146  18.103  19.948  1.00  0.64           H  
ATOM    725  N   VAL A  47      -7.451  13.270  19.062  1.00  0.64           N  
ATOM    726  CA  VAL A  47      -8.278  12.280  18.375  1.00  0.64           C  
ATOM    727  C   VAL A  47      -9.680  12.791  18.102  1.00  0.64           C  
ATOM    728  O   VAL A  47     -10.412  13.112  19.032  1.00  0.64           O  
ATOM    729  CB  VAL A  47      -8.429  11.009  19.200  1.00  0.64           C  
ATOM    730  CG1 VAL A  47      -9.283  10.048  18.419  1.00  0.64           C  
ATOM    731  CG2 VAL A  47      -7.098  10.421  19.498  1.00  0.64           C  
ATOM    732  H   VAL A  47      -7.799  13.729  19.891  1.00  0.64           H  
ATOM    733  HA  VAL A  47      -7.815  12.036  17.420  1.00  0.64           H  
ATOM    734  HB  VAL A  47      -8.943  11.241  20.131  1.00  0.64           H  
ATOM    735 1HG1 VAL A  47      -9.439   9.152  18.960  1.00  0.64           H  
ATOM    736 2HG1 VAL A  47     -10.244  10.493  18.210  1.00  0.64           H  
ATOM    737 3HG1 VAL A  47      -8.771   9.826  17.492  1.00  0.64           H  
ATOM    738 1HG2 VAL A  47      -7.215   9.532  20.052  1.00  0.64           H  
ATOM    739 2HG2 VAL A  47      -6.604  10.195  18.584  1.00  0.64           H  
ATOM    740 3HG2 VAL A  47      -6.512  11.130  20.069  1.00  0.64           H  
ATOM    741  N   PHE A  48     -10.076  12.803  16.833  1.00  0.65           N  
ATOM    742  CA  PHE A  48     -11.400  13.298  16.463  1.00  0.65           C  
ATOM    743  C   PHE A  48     -12.204  12.297  15.682  1.00  0.65           C  
ATOM    744  O   PHE A  48     -11.645  11.539  14.891  1.00  0.65           O  
ATOM    745  CB  PHE A  48     -11.242  14.550  15.618  1.00  0.65           C  
ATOM    746  CG  PHE A  48     -10.606  15.528  16.372  1.00  0.65           C  
ATOM    747  CD1 PHE A  48      -9.246  15.578  16.438  1.00  0.65           C  
ATOM    748  CD2 PHE A  48     -11.338  16.376  17.068  1.00  0.65           C  
ATOM    749  CE1 PHE A  48      -8.641  16.500  17.218  1.00  0.65           C  
ATOM    750  CE2 PHE A  48     -10.761  17.289  17.831  1.00  0.65           C  
ATOM    751  CZ  PHE A  48      -9.385  17.360  17.909  1.00  0.65           C  
ATOM    752  H   PHE A  48      -9.417  12.508  16.110  1.00  0.65           H  
ATOM    753  HA  PHE A  48     -11.954  13.541  17.373  1.00  0.65           H  
ATOM    754 1HB  PHE A  48     -10.637  14.340  14.733  1.00  0.65           H  
ATOM    755 2HB  PHE A  48     -12.215  14.921  15.297  1.00  0.65           H  
ATOM    756  HD1 PHE A  48      -8.658  14.854  15.871  1.00  0.65           H  
ATOM    757  HD2 PHE A  48     -12.416  16.292  17.008  1.00  0.65           H  
ATOM    758  HE1 PHE A  48      -7.565  16.539  17.295  1.00  0.65           H  
ATOM    759  HE2 PHE A  48     -11.389  17.948  18.386  1.00  0.65           H  
ATOM    760  HZ  PHE A  48      -8.890  18.092  18.534  1.00  0.65           H  
ATOM    761  N   GLU A  49     -13.515  12.339  15.869  1.00  0.68           N  
ATOM    762  CA  GLU A  49     -14.443  11.494  15.136  1.00  0.68           C  
ATOM    763  C   GLU A  49     -15.441  12.364  14.362  1.00  0.68           C  
ATOM    764  O   GLU A  49     -16.028  13.281  14.937  1.00  0.68           O  
ATOM    765  CB  GLU A  49     -15.155  10.592  16.148  1.00  0.68           C  
ATOM    766  CG  GLU A  49     -16.185   9.631  15.613  1.00  0.68           C  
ATOM    767  CD  GLU A  49     -16.885   8.796  16.727  1.00  0.68           C  
ATOM    768  OE1 GLU A  49     -16.324   8.558  17.780  1.00  0.68           O  
ATOM    769  OE2 GLU A  49     -18.019   8.425  16.517  1.00  0.68           O  
ATOM    770  H   GLU A  49     -13.900  12.973  16.577  1.00  0.68           H  
ATOM    771  HA  GLU A  49     -13.887  10.883  14.429  1.00  0.68           H  
ATOM    772 1HB  GLU A  49     -14.409   9.996  16.669  1.00  0.68           H  
ATOM    773 2HB  GLU A  49     -15.632  11.218  16.887  1.00  0.68           H  
ATOM    774 1HG  GLU A  49     -16.938  10.195  15.061  1.00  0.68           H  
ATOM    775 2HG  GLU A  49     -15.690   8.953  14.914  1.00  0.68           H  
ATOM    776  N   PHE A  50     -15.592  12.117  13.065  1.00  0.73           N  
ATOM    777  CA  PHE A  50     -16.541  12.864  12.235  1.00  0.73           C  
ATOM    778  C   PHE A  50     -17.759  11.985  11.961  1.00  0.73           C  
ATOM    779  O   PHE A  50     -17.594  10.862  11.527  1.00  0.73           O  
ATOM    780  CB  PHE A  50     -15.867  13.261  10.925  1.00  0.73           C  
ATOM    781  CG  PHE A  50     -16.700  14.069   9.977  1.00  0.73           C  
ATOM    782  CD1 PHE A  50     -16.929  15.426  10.205  1.00  0.73           C  
ATOM    783  CD2 PHE A  50     -17.239  13.489   8.846  1.00  0.73           C  
ATOM    784  CE1 PHE A  50     -17.680  16.171   9.313  1.00  0.73           C  
ATOM    785  CE2 PHE A  50     -17.978  14.227   7.970  1.00  0.73           C  
ATOM    786  CZ  PHE A  50     -18.208  15.565   8.195  1.00  0.73           C  
ATOM    787  H   PHE A  50     -15.025  11.385  12.637  1.00  0.73           H  
ATOM    788  HA  PHE A  50     -16.851  13.757  12.768  1.00  0.73           H  
ATOM    789 1HB  PHE A  50     -14.961  13.825  11.145  1.00  0.73           H  
ATOM    790 2HB  PHE A  50     -15.560  12.352  10.416  1.00  0.73           H  
ATOM    791  HD1 PHE A  50     -16.507  15.896  11.096  1.00  0.73           H  
ATOM    792  HD2 PHE A  50     -17.063  12.429   8.653  1.00  0.73           H  
ATOM    793  HE1 PHE A  50     -17.852  17.233   9.492  1.00  0.73           H  
ATOM    794  HE2 PHE A  50     -18.375  13.755   7.100  1.00  0.73           H  
ATOM    795  HZ  PHE A  50     -18.802  16.145   7.485  1.00  0.73           H  
ATOM    796  N   THR A  51     -18.971  12.444  12.197  1.00  0.79           N  
ATOM    797  CA  THR A  51     -20.119  11.553  11.979  1.00  0.79           C  
ATOM    798  C   THR A  51     -20.612  11.553  10.529  1.00  0.79           C  
ATOM    799  O   THR A  51     -20.914  12.604   9.954  1.00  0.79           O  
ATOM    800  CB  THR A  51     -21.298  11.905  12.905  1.00  0.79           C  
ATOM    801  OG1 THR A  51     -20.893  11.802  14.267  1.00  0.79           O  
ATOM    802  CG2 THR A  51     -22.434  10.942  12.678  1.00  0.79           C  
ATOM    803  H   THR A  51     -19.083  13.392  12.542  1.00  0.79           H  
ATOM    804  HA  THR A  51     -19.813  10.535  12.217  1.00  0.79           H  
ATOM    805  HB  THR A  51     -21.639  12.895  12.705  1.00  0.79           H  
ATOM    806  HG1 THR A  51     -20.609  10.904  14.451  1.00  0.79           H  
ATOM    807 1HG2 THR A  51     -23.260  11.189  13.340  1.00  0.79           H  
ATOM    808 2HG2 THR A  51     -22.771  10.995  11.658  1.00  0.79           H  
ATOM    809 3HG2 THR A  51     -22.087   9.934  12.888  1.00  0.79           H  
ATOM    810  N   ASN A  52     -20.801  10.357   9.957  1.00  0.85           N  
ATOM    811  CA  ASN A  52     -21.275  10.191   8.568  1.00  0.85           C  
ATOM    812  C   ASN A  52     -22.793  10.420   8.437  1.00  0.85           C  
ATOM    813  O   ASN A  52     -23.515   9.566   7.924  1.00  0.85           O  
ATOM    814  CB  ASN A  52     -20.977   8.784   8.103  1.00  0.85           C  
ATOM    815  CG  ASN A  52     -21.735   7.846   8.911  1.00  0.85           C  
ATOM    816  OD1 ASN A  52     -22.196   8.276   9.956  1.00  0.85           O  
ATOM    817  ND2 ASN A  52     -21.891   6.613   8.511  1.00  0.85           N  
ATOM    818  H   ASN A  52     -20.558   9.517  10.492  1.00  0.85           H  
ATOM    819  HA  ASN A  52     -20.762  10.910   7.939  1.00  0.85           H  
ATOM    820 1HB  ASN A  52     -21.241   8.666   7.053  1.00  0.85           H  
ATOM    821 2HB  ASN A  52     -19.919   8.574   8.217  1.00  0.85           H  
ATOM    822 1HD2 ASN A  52     -22.416   5.979   9.107  1.00  0.85           H  
ATOM    823 2HD2 ASN A  52     -21.502   6.302   7.650  1.00  0.85           H  
ATOM    824  N   ARG A  53     -23.277  11.548   8.946  1.00  0.89           N  
ATOM    825  CA  ARG A  53     -24.707  11.859   8.959  1.00  0.89           C  
ATOM    826  C   ARG A  53     -25.186  12.563   7.700  1.00  0.89           C  
ATOM    827  O   ARG A  53     -26.216  12.209   7.124  1.00  0.89           O  
ATOM    828  CB  ARG A  53     -25.044  12.738  10.153  1.00  0.89           C  
ATOM    829  CG  ARG A  53     -26.503  13.085  10.344  1.00  0.89           C  
ATOM    830  CD  ARG A  53     -26.683  14.023  11.500  1.00  0.89           C  
ATOM    831  NE  ARG A  53     -26.140  15.359  11.222  1.00  0.89           N  
ATOM    832  CZ  ARG A  53     -25.588  16.180  12.143  1.00  0.89           C  
ATOM    833  NH1 ARG A  53     -25.475  15.795  13.400  1.00  0.89           N  
ATOM    834  NH2 ARG A  53     -25.157  17.374  11.776  1.00  0.89           N  
ATOM    835  H   ARG A  53     -22.602  12.201   9.328  1.00  0.89           H  
ATOM    836  HA  ARG A  53     -25.254  10.921   9.057  1.00  0.89           H  
ATOM    837 1HB  ARG A  53     -24.689  12.279  11.067  1.00  0.89           H  
ATOM    838 2HB  ARG A  53     -24.538  13.673  10.042  1.00  0.89           H  
ATOM    839 1HG  ARG A  53     -26.873  13.584   9.442  1.00  0.89           H  
ATOM    840 2HG  ARG A  53     -27.081  12.181  10.528  1.00  0.89           H  
ATOM    841 1HD  ARG A  53     -27.744  14.128  11.719  1.00  0.89           H  
ATOM    842 2HD  ARG A  53     -26.169  13.623  12.372  1.00  0.89           H  
ATOM    843  HE  ARG A  53     -26.219  15.719  10.254  1.00  0.89           H  
ATOM    844 1HH1 ARG A  53     -25.803  14.882  13.679  1.00  0.89           H  
ATOM    845 2HH1 ARG A  53     -25.059  16.415  14.080  1.00  0.89           H  
ATOM    846 1HH2 ARG A  53     -25.249  17.659  10.803  1.00  0.89           H  
ATOM    847 2HH2 ARG A  53     -24.734  17.996  12.449  1.00  0.89           H  
ATOM    848  N   GLU A  54     -24.459  13.593   7.303  1.00  0.91           N  
ATOM    849  CA  GLU A  54     -24.862  14.434   6.190  1.00  0.91           C  
ATOM    850  C   GLU A  54     -24.517  13.830   4.836  1.00  0.91           C  
ATOM    851  O   GLU A  54     -23.555  13.079   4.704  1.00  0.91           O  
ATOM    852  CB  GLU A  54     -24.217  15.804   6.332  1.00  0.91           C  
ATOM    853  CG  GLU A  54     -24.627  16.550   7.599  1.00  0.91           C  
ATOM    854  CD  GLU A  54     -26.075  16.952   7.610  1.00  0.91           C  
ATOM    855  OE1 GLU A  54     -26.519  17.538   6.655  1.00  0.91           O  
ATOM    856  OE2 GLU A  54     -26.741  16.672   8.584  1.00  0.91           O  
ATOM    857  H   GLU A  54     -23.609  13.809   7.802  1.00  0.91           H  
ATOM    858  HA  GLU A  54     -25.946  14.557   6.233  1.00  0.91           H  
ATOM    859 1HB  GLU A  54     -23.129  15.702   6.332  1.00  0.91           H  
ATOM    860 2HB  GLU A  54     -24.487  16.405   5.475  1.00  0.91           H  
ATOM    861 1HG  GLU A  54     -24.453  15.897   8.448  1.00  0.91           H  
ATOM    862 2HG  GLU A  54     -23.997  17.433   7.719  1.00  0.91           H  
ATOM    863  N   GLU A  55     -25.250  14.234   3.805  1.00  0.90           N  
ATOM    864  CA  GLU A  55     -25.011  13.757   2.439  1.00  0.90           C  
ATOM    865  C   GLU A  55     -23.606  14.105   1.943  1.00  0.90           C  
ATOM    866  O   GLU A  55     -22.989  13.364   1.180  1.00  0.90           O  
ATOM    867  CB  GLU A  55     -26.052  14.361   1.497  1.00  0.90           C  
ATOM    868  CG  GLU A  55     -27.471  13.836   1.709  1.00  0.90           C  
ATOM    869  CD  GLU A  55     -28.493  14.492   0.806  1.00  0.90           C  
ATOM    870  OE1 GLU A  55     -28.149  15.434   0.131  1.00  0.90           O  
ATOM    871  OE2 GLU A  55     -29.618  14.047   0.793  1.00  0.90           O  
ATOM    872  H   GLU A  55     -26.019  14.867   3.982  1.00  0.90           H  
ATOM    873  HA  GLU A  55     -25.116  12.671   2.433  1.00  0.90           H  
ATOM    874 1HB  GLU A  55     -26.072  15.444   1.626  1.00  0.90           H  
ATOM    875 2HB  GLU A  55     -25.769  14.160   0.465  1.00  0.90           H  
ATOM    876 1HG  GLU A  55     -27.478  12.762   1.526  1.00  0.90           H  
ATOM    877 2HG  GLU A  55     -27.753  14.000   2.749  1.00  0.90           H  
ATOM    878  N   ALA A  56     -23.109  15.246   2.392  1.00  0.86           N  
ATOM    879  CA  ALA A  56     -21.798  15.763   2.031  1.00  0.86           C  
ATOM    880  C   ALA A  56     -20.693  15.181   2.910  1.00  0.86           C  
ATOM    881  O   ALA A  56     -19.533  15.568   2.775  1.00  0.86           O  
ATOM    882  CB  ALA A  56     -21.782  17.275   2.145  1.00  0.86           C  
ATOM    883  H   ALA A  56     -23.683  15.788   3.022  1.00  0.86           H  
ATOM    884  HA  ALA A  56     -21.594  15.481   0.996  1.00  0.86           H  
ATOM    885 1HB  ALA A  56     -20.804  17.652   1.844  1.00  0.86           H  
ATOM    886 2HB  ALA A  56     -22.548  17.700   1.500  1.00  0.86           H  
ATOM    887 3HB  ALA A  56     -21.978  17.558   3.177  1.00  0.86           H  
ATOM    888  N   ALA A  57     -21.031  14.275   3.829  1.00  0.81           N  
ATOM    889  CA  ALA A  57     -20.053  13.752   4.774  1.00  0.81           C  
ATOM    890  C   ALA A  57     -18.830  13.117   4.131  1.00  0.81           C  
ATOM    891  O   ALA A  57     -17.735  13.249   4.668  1.00  0.81           O  
ATOM    892  CB  ALA A  57     -20.696  12.710   5.666  1.00  0.81           C  
ATOM    893  H   ALA A  57     -21.989  13.938   3.907  1.00  0.81           H  
ATOM    894  HA  ALA A  57     -19.714  14.588   5.384  1.00  0.81           H  
ATOM    895 1HB  ALA A  57     -19.973  12.360   6.384  1.00  0.81           H  
ATOM    896 2HB  ALA A  57     -21.543  13.147   6.191  1.00  0.81           H  
ATOM    897 3HB  ALA A  57     -21.041  11.871   5.061  1.00  0.81           H  
ATOM    898  N   HIS A  58     -18.954  12.430   2.998  1.00  0.76           N  
ATOM    899  CA  HIS A  58     -17.730  11.842   2.450  1.00  0.76           C  
ATOM    900  C   HIS A  58     -16.841  12.928   1.849  1.00  0.76           C  
ATOM    901  O   HIS A  58     -15.611  12.869   1.947  1.00  0.76           O  
ATOM    902  CB  HIS A  58     -18.010  10.762   1.395  1.00  0.76           C  
ATOM    903  CG  HIS A  58     -18.567   9.464   1.939  1.00  0.76           C  
ATOM    904  ND1 HIS A  58     -19.905   9.275   2.205  1.00  0.76           N  
ATOM    905  CD2 HIS A  58     -17.952   8.304   2.270  1.00  0.76           C  
ATOM    906  CE1 HIS A  58     -20.090   8.046   2.667  1.00  0.76           C  
ATOM    907  NE2 HIS A  58     -18.925   7.439   2.712  1.00  0.76           N  
ATOM    908  H   HIS A  58     -19.853  12.322   2.545  1.00  0.76           H  
ATOM    909  HA  HIS A  58     -17.163  11.371   3.246  1.00  0.76           H  
ATOM    910 1HB  HIS A  58     -18.717  11.154   0.662  1.00  0.76           H  
ATOM    911 2HB  HIS A  58     -17.086  10.536   0.864  1.00  0.76           H  
ATOM    912  HD2 HIS A  58     -16.886   8.102   2.200  1.00  0.76           H  
ATOM    913  HE1 HIS A  58     -21.043   7.611   2.965  1.00  0.76           H  
ATOM    914  HE2 HIS A  58     -18.778   6.491   3.037  1.00  0.76           H  
ATOM    915  N   GLU A  59     -17.458  13.931   1.222  1.00  0.72           N  
ATOM    916  CA  GLU A  59     -16.687  14.998   0.596  1.00  0.72           C  
ATOM    917  C   GLU A  59     -15.984  15.837   1.661  1.00  0.72           C  
ATOM    918  O   GLU A  59     -14.798  16.177   1.528  1.00  0.72           O  
ATOM    919  CB  GLU A  59     -17.613  15.883  -0.239  1.00  0.72           C  
ATOM    920  CG  GLU A  59     -18.204  15.199  -1.466  1.00  0.72           C  
ATOM    921  CD  GLU A  59     -19.201  16.062  -2.210  1.00  0.72           C  
ATOM    922  OE1 GLU A  59     -19.531  17.119  -1.725  1.00  0.72           O  
ATOM    923  OE2 GLU A  59     -19.633  15.657  -3.264  1.00  0.72           O  
ATOM    924  H   GLU A  59     -18.469  13.957   1.193  1.00  0.72           H  
ATOM    925  HA  GLU A  59     -15.931  14.554  -0.050  1.00  0.72           H  
ATOM    926 1HB  GLU A  59     -18.443  16.225   0.384  1.00  0.72           H  
ATOM    927 2HB  GLU A  59     -17.071  16.766  -0.572  1.00  0.72           H  
ATOM    928 1HG  GLU A  59     -17.394  14.930  -2.144  1.00  0.72           H  
ATOM    929 2HG  GLU A  59     -18.695  14.279  -1.147  1.00  0.72           H  
ATOM    930  N   VAL A  60     -16.713  16.111   2.749  1.00  0.70           N  
ATOM    931  CA  VAL A  60     -16.187  16.897   3.847  1.00  0.70           C  
ATOM    932  C   VAL A  60     -15.121  16.146   4.579  1.00  0.70           C  
ATOM    933  O   VAL A  60     -14.047  16.687   4.832  1.00  0.70           O  
ATOM    934  CB  VAL A  60     -17.282  17.275   4.849  1.00  0.70           C  
ATOM    935  CG1 VAL A  60     -16.656  17.941   6.097  1.00  0.70           C  
ATOM    936  CG2 VAL A  60     -18.233  18.221   4.210  1.00  0.70           C  
ATOM    937  H   VAL A  60     -17.679  15.791   2.788  1.00  0.70           H  
ATOM    938  HA  VAL A  60     -15.761  17.803   3.434  1.00  0.70           H  
ATOM    939  HB  VAL A  60     -17.809  16.373   5.161  1.00  0.70           H  
ATOM    940 1HG1 VAL A  60     -17.442  18.204   6.802  1.00  0.70           H  
ATOM    941 2HG1 VAL A  60     -15.962  17.246   6.571  1.00  0.70           H  
ATOM    942 3HG1 VAL A  60     -16.132  18.834   5.814  1.00  0.70           H  
ATOM    943 1HG2 VAL A  60     -18.981  18.457   4.926  1.00  0.70           H  
ATOM    944 2HG2 VAL A  60     -17.714  19.125   3.912  1.00  0.70           H  
ATOM    945 3HG2 VAL A  60     -18.686  17.770   3.341  1.00  0.70           H  
ATOM    946  N   PHE A  61     -15.390  14.885   4.893  1.00  0.69           N  
ATOM    947  CA  PHE A  61     -14.431  14.091   5.613  1.00  0.69           C  
ATOM    948  C   PHE A  61     -13.122  14.073   4.865  1.00  0.69           C  
ATOM    949  O   PHE A  61     -12.072  14.302   5.460  1.00  0.69           O  
ATOM    950  CB  PHE A  61     -14.896  12.665   5.792  1.00  0.69           C  
ATOM    951  CG  PHE A  61     -13.918  11.908   6.524  1.00  0.69           C  
ATOM    952  CD1 PHE A  61     -13.902  12.012   7.861  1.00  0.69           C  
ATOM    953  CD2 PHE A  61     -12.987  11.122   5.895  1.00  0.69           C  
ATOM    954  CE1 PHE A  61     -13.003  11.350   8.591  1.00  0.69           C  
ATOM    955  CE2 PHE A  61     -12.055  10.441   6.619  1.00  0.69           C  
ATOM    956  CZ  PHE A  61     -12.068  10.560   7.984  1.00  0.69           C  
ATOM    957  H   PHE A  61     -16.285  14.461   4.658  1.00  0.69           H  
ATOM    958  HA  PHE A  61     -14.273  14.539   6.595  1.00  0.69           H  
ATOM    959 1HB  PHE A  61     -15.836  12.642   6.331  1.00  0.69           H  
ATOM    960 2HB  PHE A  61     -15.052  12.198   4.818  1.00  0.69           H  
ATOM    961  HD1 PHE A  61     -14.629  12.641   8.339  1.00  0.69           H  
ATOM    962  HD2 PHE A  61     -13.009  11.058   4.815  1.00  0.69           H  
ATOM    963  HE1 PHE A  61     -13.029  11.448   9.674  1.00  0.69           H  
ATOM    964  HE2 PHE A  61     -11.313   9.815   6.120  1.00  0.69           H  
ATOM    965  HZ  PHE A  61     -11.345  10.039   8.591  1.00  0.69           H  
ATOM    966  N   GLY A  62     -13.179  13.797   3.556  1.00  0.70           N  
ATOM    967  CA  GLY A  62     -11.986  13.751   2.727  1.00  0.70           C  
ATOM    968  C   GLY A  62     -11.210  15.056   2.819  1.00  0.70           C  
ATOM    969  O   GLY A  62      -9.999  15.058   3.059  1.00  0.70           O  
ATOM    970  H   GLY A  62     -14.077  13.604   3.109  1.00  0.70           H  
ATOM    971 1HA  GLY A  62     -11.354  12.926   3.047  1.00  0.70           H  
ATOM    972 2HA  GLY A  62     -12.276  13.562   1.694  1.00  0.70           H  
ATOM    973  N   ALA A  63     -11.882  16.185   2.603  1.00  0.72           N  
ATOM    974  CA  ALA A  63     -11.174  17.453   2.676  1.00  0.72           C  
ATOM    975  C   ALA A  63     -10.557  17.679   4.057  1.00  0.72           C  
ATOM    976  O   ALA A  63      -9.407  18.119   4.164  1.00  0.72           O  
ATOM    977  CB  ALA A  63     -12.124  18.565   2.341  1.00  0.72           C  
ATOM    978  H   ALA A  63     -12.884  16.164   2.392  1.00  0.72           H  
ATOM    979  HA  ALA A  63     -10.365  17.435   1.953  1.00  0.72           H  
ATOM    980 1HB  ALA A  63     -11.600  19.514   2.371  1.00  0.72           H  
ATOM    981 2HB  ALA A  63     -12.542  18.404   1.348  1.00  0.72           H  
ATOM    982 3HB  ALA A  63     -12.922  18.556   3.077  1.00  0.72           H  
ATOM    983  N   VAL A  64     -11.285  17.317   5.113  1.00  0.75           N  
ATOM    984  CA  VAL A  64     -10.794  17.469   6.473  1.00  0.75           C  
ATOM    985  C   VAL A  64      -9.581  16.588   6.711  1.00  0.75           C  
ATOM    986  O   VAL A  64      -8.600  17.033   7.303  1.00  0.75           O  
ATOM    987  CB  VAL A  64     -11.911  17.182   7.485  1.00  0.75           C  
ATOM    988  CG1 VAL A  64     -11.361  17.113   8.885  1.00  0.75           C  
ATOM    989  CG2 VAL A  64     -12.958  18.330   7.407  1.00  0.75           C  
ATOM    990  H   VAL A  64     -12.225  16.946   4.970  1.00  0.75           H  
ATOM    991  HA  VAL A  64     -10.495  18.507   6.607  1.00  0.75           H  
ATOM    992  HB  VAL A  64     -12.379  16.225   7.245  1.00  0.75           H  
ATOM    993 1HG1 VAL A  64     -12.170  16.907   9.581  1.00  0.75           H  
ATOM    994 2HG1 VAL A  64     -10.638  16.315   8.926  1.00  0.75           H  
ATOM    995 3HG1 VAL A  64     -10.884  18.058   9.147  1.00  0.75           H  
ATOM    996 1HG2 VAL A  64     -13.762  18.132   8.111  1.00  0.75           H  
ATOM    997 2HG2 VAL A  64     -12.478  19.279   7.656  1.00  0.75           H  
ATOM    998 3HG2 VAL A  64     -13.366  18.393   6.406  1.00  0.75           H  
ATOM    999  N   SER A  65      -9.631  15.353   6.223  1.00  0.78           N  
ATOM   1000  CA  SER A  65      -8.535  14.411   6.355  1.00  0.78           C  
ATOM   1001  C   SER A  65      -7.286  15.002   5.728  1.00  0.78           C  
ATOM   1002  O   SER A  65      -6.223  15.025   6.354  1.00  0.78           O  
ATOM   1003  CB  SER A  65      -8.926  13.108   5.670  1.00  0.78           C  
ATOM   1004  OG  SER A  65      -7.931  12.138   5.716  1.00  0.78           O  
ATOM   1005  H   SER A  65     -10.476  15.045   5.749  1.00  0.78           H  
ATOM   1006  HA  SER A  65      -8.339  14.234   7.409  1.00  0.78           H  
ATOM   1007 1HB  SER A  65      -9.837  12.717   6.121  1.00  0.78           H  
ATOM   1008 2HB  SER A  65      -9.162  13.314   4.635  1.00  0.78           H  
ATOM   1009  HG  SER A  65      -8.240  11.461   5.060  1.00  0.78           H  
ATOM   1010  N   ARG A  66      -7.413  15.538   4.512  1.00  0.83           N  
ATOM   1011  CA  ARG A  66      -6.257  16.125   3.851  1.00  0.83           C  
ATOM   1012  C   ARG A  66      -5.719  17.327   4.633  1.00  0.83           C  
ATOM   1013  O   ARG A  66      -4.501  17.458   4.812  1.00  0.83           O  
ATOM   1014  CB  ARG A  66      -6.617  16.542   2.429  1.00  0.83           C  
ATOM   1015  CG  ARG A  66      -6.852  15.365   1.474  1.00  0.83           C  
ATOM   1016  CD  ARG A  66      -6.915  15.777   0.039  1.00  0.83           C  
ATOM   1017  NE  ARG A  66      -8.049  16.658  -0.254  1.00  0.83           N  
ATOM   1018  CZ  ARG A  66      -9.294  16.239  -0.580  1.00  0.83           C  
ATOM   1019  NH1 ARG A  66      -9.569  14.954  -0.638  1.00  0.83           N  
ATOM   1020  NH2 ARG A  66     -10.240  17.126  -0.846  1.00  0.83           N  
ATOM   1021  H   ARG A  66      -8.319  15.502   4.037  1.00  0.83           H  
ATOM   1022  HA  ARG A  66      -5.475  15.370   3.799  1.00  0.83           H  
ATOM   1023 1HB  ARG A  66      -7.532  17.140   2.453  1.00  0.83           H  
ATOM   1024 2HB  ARG A  66      -5.826  17.167   2.018  1.00  0.83           H  
ATOM   1025 1HG  ARG A  66      -6.041  14.648   1.588  1.00  0.83           H  
ATOM   1026 2HG  ARG A  66      -7.795  14.882   1.732  1.00  0.83           H  
ATOM   1027 1HD  ARG A  66      -5.999  16.305  -0.223  1.00  0.83           H  
ATOM   1028 2HD  ARG A  66      -7.008  14.888  -0.583  1.00  0.83           H  
ATOM   1029  HE  ARG A  66      -7.886  17.655  -0.220  1.00  0.83           H  
ATOM   1030 1HH1 ARG A  66      -8.850  14.275  -0.433  1.00  0.83           H  
ATOM   1031 2HH1 ARG A  66     -10.500  14.649  -0.881  1.00  0.83           H  
ATOM   1032 1HH2 ARG A  66     -10.029  18.115  -0.807  1.00  0.83           H  
ATOM   1033 2HH2 ARG A  66     -11.170  16.816  -1.091  1.00  0.83           H  
ATOM   1034  N   TRP A  67      -6.619  18.167   5.167  1.00  0.87           N  
ATOM   1035  CA  TRP A  67      -6.176  19.326   5.929  1.00  0.87           C  
ATOM   1036  C   TRP A  67      -5.465  18.912   7.200  1.00  0.87           C  
ATOM   1037  O   TRP A  67      -4.450  19.499   7.564  1.00  0.87           O  
ATOM   1038  CB  TRP A  67      -7.336  20.244   6.293  1.00  0.87           C  
ATOM   1039  CG  TRP A  67      -7.815  21.101   5.163  1.00  0.87           C  
ATOM   1040  CD1 TRP A  67      -9.047  21.118   4.571  1.00  0.87           C  
ATOM   1041  CD2 TRP A  67      -7.019  22.072   4.461  1.00  0.87           C  
ATOM   1042  NE1 TRP A  67      -9.066  22.054   3.560  1.00  0.87           N  
ATOM   1043  CE2 TRP A  67      -7.836  22.643   3.482  1.00  0.87           C  
ATOM   1044  CE3 TRP A  67      -5.690  22.503   4.583  1.00  0.87           C  
ATOM   1045  CZ2 TRP A  67      -7.372  23.628   2.630  1.00  0.87           C  
ATOM   1046  CZ3 TRP A  67      -5.227  23.488   3.726  1.00  0.87           C  
ATOM   1047  CH2 TRP A  67      -6.048  24.038   2.776  1.00  0.87           C  
ATOM   1048  H   TRP A  67      -7.616  18.023   4.999  1.00  0.87           H  
ATOM   1049  HA  TRP A  67      -5.474  19.889   5.315  1.00  0.87           H  
ATOM   1050 1HB  TRP A  67      -8.175  19.636   6.633  1.00  0.87           H  
ATOM   1051 2HB  TRP A  67      -7.047  20.887   7.120  1.00  0.87           H  
ATOM   1052  HD1 TRP A  67      -9.889  20.493   4.860  1.00  0.87           H  
ATOM   1053  HE1 TRP A  67      -9.847  22.277   2.961  1.00  0.87           H  
ATOM   1054  HE3 TRP A  67      -5.033  22.067   5.339  1.00  0.87           H  
ATOM   1055  HZ2 TRP A  67      -8.006  24.077   1.865  1.00  0.87           H  
ATOM   1056  HZ3 TRP A  67      -4.190  23.814   3.827  1.00  0.87           H  
ATOM   1057  HH2 TRP A  67      -5.652  24.811   2.118  1.00  0.87           H  
ATOM   1058  N   ILE A  68      -5.968  17.887   7.867  1.00  0.92           N  
ATOM   1059  CA  ILE A  68      -5.330  17.396   9.071  1.00  0.92           C  
ATOM   1060  C   ILE A  68      -3.944  16.860   8.802  1.00  0.92           C  
ATOM   1061  O   ILE A  68      -2.996  17.185   9.510  1.00  0.92           O  
ATOM   1062  CB  ILE A  68      -6.204  16.379   9.794  1.00  0.92           C  
ATOM   1063  CG1 ILE A  68      -7.409  17.124  10.384  1.00  0.92           C  
ATOM   1064  CG2 ILE A  68      -5.410  15.659  10.830  1.00  0.92           C  
ATOM   1065  CD1 ILE A  68      -8.454  16.238  10.874  1.00  0.92           C  
ATOM   1066  H   ILE A  68      -6.823  17.440   7.536  1.00  0.92           H  
ATOM   1067  HA  ILE A  68      -5.221  18.242   9.752  1.00  0.92           H  
ATOM   1068  HB  ILE A  68      -6.593  15.661   9.066  1.00  0.92           H  
ATOM   1069 1HG1 ILE A  68      -7.066  17.752  11.204  1.00  0.92           H  
ATOM   1070 2HG1 ILE A  68      -7.838  17.767   9.617  1.00  0.92           H  
ATOM   1071 1HG2 ILE A  68      -6.041  14.935  11.347  1.00  0.92           H  
ATOM   1072 2HG2 ILE A  68      -4.569  15.142  10.370  1.00  0.92           H  
ATOM   1073 3HG2 ILE A  68      -5.042  16.389  11.523  1.00  0.92           H  
ATOM   1074 1HD1 ILE A  68      -9.275  16.817  11.262  1.00  0.92           H  
ATOM   1075 2HD1 ILE A  68      -8.770  15.675  10.058  1.00  0.92           H  
ATOM   1076 3HD1 ILE A  68      -8.072  15.583  11.647  1.00  0.92           H  
ATOM   1077  N   VAL A  69      -3.780  16.101   7.730  1.00  0.95           N  
ATOM   1078  CA  VAL A  69      -2.452  15.597   7.438  1.00  0.95           C  
ATOM   1079  C   VAL A  69      -1.443  16.729   7.261  1.00  0.95           C  
ATOM   1080  O   VAL A  69      -0.316  16.634   7.752  1.00  0.95           O  
ATOM   1081  CB  VAL A  69      -2.464  14.738   6.169  1.00  0.95           C  
ATOM   1082  CG1 VAL A  69      -1.044  14.415   5.747  1.00  0.95           C  
ATOM   1083  CG2 VAL A  69      -3.200  13.476   6.448  1.00  0.95           C  
ATOM   1084  H   VAL A  69      -4.580  15.849   7.145  1.00  0.95           H  
ATOM   1085  HA  VAL A  69      -2.133  14.974   8.274  1.00  0.95           H  
ATOM   1086  HB  VAL A  69      -2.953  15.291   5.361  1.00  0.95           H  
ATOM   1087 1HG1 VAL A  69      -1.062  13.805   4.845  1.00  0.95           H  
ATOM   1088 2HG1 VAL A  69      -0.508  15.344   5.546  1.00  0.95           H  
ATOM   1089 3HG1 VAL A  69      -0.543  13.870   6.546  1.00  0.95           H  
ATOM   1090 1HG2 VAL A  69      -3.220  12.855   5.556  1.00  0.95           H  
ATOM   1091 2HG2 VAL A  69      -2.684  12.967   7.237  1.00  0.95           H  
ATOM   1092 3HG2 VAL A  69      -4.215  13.701   6.756  1.00  0.95           H  
ATOM   1093  N   GLU A  70      -1.827  17.792   6.549  1.00  0.96           N  
ATOM   1094  CA  GLU A  70      -0.904  18.904   6.346  1.00  0.96           C  
ATOM   1095  C   GLU A  70      -0.753  19.866   7.545  1.00  0.96           C  
ATOM   1096  O   GLU A  70       0.350  20.342   7.823  1.00  0.96           O  
ATOM   1097  CB  GLU A  70      -1.330  19.721   5.119  1.00  0.96           C  
ATOM   1098  CG  GLU A  70      -1.183  18.991   3.779  1.00  0.96           C  
ATOM   1099  CD  GLU A  70      -1.526  19.864   2.575  1.00  0.96           C  
ATOM   1100  OE1 GLU A  70      -1.944  20.985   2.768  1.00  0.96           O  
ATOM   1101  OE2 GLU A  70      -1.351  19.407   1.466  1.00  0.96           O  
ATOM   1102  H   GLU A  70      -2.765  17.813   6.140  1.00  0.96           H  
ATOM   1103  HA  GLU A  70       0.078  18.480   6.142  1.00  0.96           H  
ATOM   1104 1HB  GLU A  70      -2.383  20.002   5.228  1.00  0.96           H  
ATOM   1105 2HB  GLU A  70      -0.748  20.640   5.073  1.00  0.96           H  
ATOM   1106 1HG  GLU A  70      -0.158  18.636   3.681  1.00  0.96           H  
ATOM   1107 2HG  GLU A  70      -1.841  18.120   3.790  1.00  0.96           H  
ATOM   1108  N   ALA A  71      -1.857  20.178   8.231  1.00  0.96           N  
ATOM   1109  CA  ALA A  71      -1.855  21.152   9.325  1.00  0.96           C  
ATOM   1110  C   ALA A  71      -1.512  20.561  10.687  1.00  0.96           C  
ATOM   1111  O   ALA A  71      -0.876  21.228  11.514  1.00  0.96           O  
ATOM   1112  CB  ALA A  71      -3.222  21.809   9.428  1.00  0.96           C  
ATOM   1113  H   ALA A  71      -2.737  19.754   7.968  1.00  0.96           H  
ATOM   1114  HA  ALA A  71      -1.110  21.908   9.089  1.00  0.96           H  
ATOM   1115 1HB  ALA A  71      -3.208  22.561  10.208  1.00  0.96           H  
ATOM   1116 2HB  ALA A  71      -3.472  22.272   8.476  1.00  0.96           H  
ATOM   1117 3HB  ALA A  71      -3.965  21.048   9.668  1.00  0.96           H  
ATOM   1118  N   CYS A  72      -1.984  19.346  10.950  1.00  0.93           N  
ATOM   1119  CA  CYS A  72      -1.811  18.698  12.237  1.00  0.93           C  
ATOM   1120  C   CYS A  72      -1.388  17.233  12.101  1.00  0.93           C  
ATOM   1121  O   CYS A  72      -2.131  16.369  12.558  1.00  0.93           O  
ATOM   1122  CB  CYS A  72      -3.124  18.693  12.993  1.00  0.93           C  
ATOM   1123  SG  CYS A  72      -3.864  20.272  13.326  1.00  0.93           S  
ATOM   1124  H   CYS A  72      -2.473  18.815  10.234  1.00  0.93           H  
ATOM   1125  HA  CYS A  72      -1.061  19.242  12.810  1.00  0.93           H  
ATOM   1126 1HB  CYS A  72      -3.844  18.114  12.424  1.00  0.93           H  
ATOM   1127 2HB  CYS A  72      -2.975  18.188  13.934  1.00  0.93           H  
ATOM   1128  HG  CYS A  72      -3.011  20.604  14.303  1.00  0.93           H  
ATOM   1129  N   PRO A  73      -0.207  16.901  11.547  1.00  0.89           N  
ATOM   1130  CA  PRO A  73       0.246  15.545  11.233  1.00  0.89           C  
ATOM   1131  C   PRO A  73       0.093  14.530  12.374  1.00  0.89           C  
ATOM   1132  O   PRO A  73      -0.082  13.336  12.127  1.00  0.89           O  
ATOM   1133  CB  PRO A  73       1.736  15.764  10.952  1.00  0.89           C  
ATOM   1134  CG  PRO A  73       1.823  17.171  10.434  1.00  0.89           C  
ATOM   1135  CD  PRO A  73       0.804  17.946  11.233  1.00  0.89           C  
ATOM   1136  HA  PRO A  73      -0.278  15.199  10.327  1.00  0.89           H  
ATOM   1137 1HB  PRO A  73       2.319  15.604  11.873  1.00  0.89           H  
ATOM   1138 2HB  PRO A  73       2.087  15.025  10.219  1.00  0.89           H  
ATOM   1139 1HG  PRO A  73       2.842  17.563  10.550  1.00  0.89           H  
ATOM   1140 2HG  PRO A  73       1.597  17.191   9.354  1.00  0.89           H  
ATOM   1141 1HD  PRO A  73       1.235  18.374  12.146  1.00  0.89           H  
ATOM   1142 2HD  PRO A  73       0.430  18.697  10.558  1.00  0.89           H  
ATOM   1143  N   GLU A  74       0.163  15.009  13.622  1.00  0.84           N  
ATOM   1144  CA  GLU A  74       0.079  14.168  14.819  1.00  0.84           C  
ATOM   1145  C   GLU A  74      -1.356  13.885  15.287  1.00  0.84           C  
ATOM   1146  O   GLU A  74      -1.564  13.214  16.300  1.00  0.84           O  
ATOM   1147  CB  GLU A  74       0.869  14.809  15.961  1.00  0.84           C  
ATOM   1148  CG  GLU A  74       2.375  14.900  15.706  1.00  0.84           C  
ATOM   1149  CD  GLU A  74       3.192  15.514  16.864  1.00  0.84           C  
ATOM   1150  OE1 GLU A  74       2.634  15.883  17.888  1.00  0.84           O  
ATOM   1151  OE2 GLU A  74       4.387  15.609  16.704  1.00  0.84           O  
ATOM   1152  H   GLU A  74       0.291  16.000  13.756  1.00  0.84           H  
ATOM   1153  HA  GLU A  74       0.541  13.209  14.584  1.00  0.84           H  
ATOM   1154 1HB  GLU A  74       0.495  15.820  16.132  1.00  0.84           H  
ATOM   1155 2HB  GLU A  74       0.713  14.238  16.875  1.00  0.84           H  
ATOM   1156 1HG  GLU A  74       2.752  13.898  15.509  1.00  0.84           H  
ATOM   1157 2HG  GLU A  74       2.533  15.496  14.807  1.00  0.84           H  
ATOM   1158  N   MET A  75      -2.336  14.410  14.563  1.00  0.78           N  
ATOM   1159  CA  MET A  75      -3.748  14.203  14.871  1.00  0.78           C  
ATOM   1160  C   MET A  75      -4.326  12.993  14.155  1.00  0.78           C  
ATOM   1161  O   MET A  75      -4.054  12.763  12.971  1.00  0.78           O  
ATOM   1162  CB  MET A  75      -4.557  15.393  14.440  1.00  0.78           C  
ATOM   1163  CG  MET A  75      -6.028  15.296  14.690  1.00  0.78           C  
ATOM   1164  SD  MET A  75      -6.856  16.683  14.049  1.00  0.78           S  
ATOM   1165  CE  MET A  75      -6.124  17.902  14.964  1.00  0.78           C  
ATOM   1166  H   MET A  75      -2.104  14.975  13.749  1.00  0.78           H  
ATOM   1167  HA  MET A  75      -3.859  14.045  15.944  1.00  0.78           H  
ATOM   1168 1HB  MET A  75      -4.194  16.274  14.961  1.00  0.78           H  
ATOM   1169 2HB  MET A  75      -4.389  15.552  13.408  1.00  0.78           H  
ATOM   1170 1HG  MET A  75      -6.445  14.421  14.207  1.00  0.78           H  
ATOM   1171 2HG  MET A  75      -6.215  15.224  15.757  1.00  0.78           H  
ATOM   1172 1HE  MET A  75      -6.514  18.867  14.672  1.00  0.78           H  
ATOM   1173 2HE  MET A  75      -6.311  17.725  16.004  1.00  0.78           H  
ATOM   1174 3HE  MET A  75      -5.076  17.876  14.792  1.00  0.78           H  
ATOM   1175  N   ILE A  76      -5.154  12.263  14.882  1.00  0.73           N  
ATOM   1176  CA  ILE A  76      -5.872  11.087  14.423  1.00  0.73           C  
ATOM   1177  C   ILE A  76      -7.328  11.408  14.077  1.00  0.73           C  
ATOM   1178  O   ILE A  76      -8.028  12.053  14.865  1.00  0.73           O  
ATOM   1179  CB  ILE A  76      -5.833  10.061  15.532  1.00  0.73           C  
ATOM   1180  CG1 ILE A  76      -4.449   9.663  15.791  1.00  0.73           C  
ATOM   1181  CG2 ILE A  76      -6.658   8.920  15.237  1.00  0.73           C  
ATOM   1182  CD1 ILE A  76      -4.316   8.936  16.997  1.00  0.73           C  
ATOM   1183  H   ILE A  76      -5.301  12.546  15.851  1.00  0.73           H  
ATOM   1184  HA  ILE A  76      -5.374  10.695  13.539  1.00  0.73           H  
ATOM   1185  HB  ILE A  76      -6.201  10.537  16.422  1.00  0.73           H  
ATOM   1186 1HG1 ILE A  76      -4.111   9.032  14.982  1.00  0.73           H  
ATOM   1187 2HG1 ILE A  76      -3.814  10.546  15.850  1.00  0.73           H  
ATOM   1188 1HG2 ILE A  76      -6.641   8.243  16.078  1.00  0.73           H  
ATOM   1189 2HG2 ILE A  76      -7.645   9.264  15.070  1.00  0.73           H  
ATOM   1190 3HG2 ILE A  76      -6.283   8.434  14.362  1.00  0.73           H  
ATOM   1191 1HD1 ILE A  76      -3.269   8.656  17.137  1.00  0.73           H  
ATOM   1192 2HD1 ILE A  76      -4.635   9.562  17.798  1.00  0.73           H  
ATOM   1193 3HD1 ILE A  76      -4.936   8.058  16.963  1.00  0.73           H  
ATOM   1194  N   LEU A  77      -7.767  10.993  12.888  1.00  0.69           N  
ATOM   1195  CA  LEU A  77      -9.136  11.276  12.445  1.00  0.69           C  
ATOM   1196  C   LEU A  77      -9.942  10.019  12.107  1.00  0.69           C  
ATOM   1197  O   LEU A  77      -9.535   9.210  11.274  1.00  0.69           O  
ATOM   1198  CB  LEU A  77      -9.100  12.150  11.190  1.00  0.69           C  
ATOM   1199  CG  LEU A  77     -10.451  12.508  10.615  1.00  0.69           C  
ATOM   1200  CD1 LEU A  77     -11.208  13.433  11.590  1.00  0.69           C  
ATOM   1201  CD2 LEU A  77     -10.263  13.139   9.234  1.00  0.69           C  
ATOM   1202  H   LEU A  77      -7.135  10.470  12.283  1.00  0.69           H  
ATOM   1203  HA  LEU A  77      -9.655  11.809  13.241  1.00  0.69           H  
ATOM   1204 1HB  LEU A  77      -8.581  13.076  11.429  1.00  0.69           H  
ATOM   1205 2HB  LEU A  77      -8.536  11.627  10.416  1.00  0.69           H  
ATOM   1206  HG  LEU A  77     -11.030  11.612  10.526  1.00  0.69           H  
ATOM   1207 1HD1 LEU A  77     -12.192  13.662  11.183  1.00  0.69           H  
ATOM   1208 2HD1 LEU A  77     -11.325  12.926  12.550  1.00  0.69           H  
ATOM   1209 3HD1 LEU A  77     -10.651  14.354  11.733  1.00  0.69           H  
ATOM   1210 1HD2 LEU A  77     -11.220  13.398   8.797  1.00  0.69           H  
ATOM   1211 2HD2 LEU A  77      -9.693  14.003   9.309  1.00  0.69           H  
ATOM   1212 3HD2 LEU A  77      -9.749  12.429   8.587  1.00  0.69           H  
ATOM   1213  N   GLY A  78     -11.103   9.863  12.706  1.00  0.66           N  
ATOM   1214  CA  GLY A  78     -11.927   8.730  12.337  1.00  0.66           C  
ATOM   1215  C   GLY A  78     -13.330   9.150  12.007  1.00  0.66           C  
ATOM   1216  O   GLY A  78     -13.644  10.347  11.974  1.00  0.66           O  
ATOM   1217  H   GLY A  78     -11.408  10.514  13.424  1.00  0.66           H  
ATOM   1218 1HA  GLY A  78     -11.497   8.222  11.479  1.00  0.66           H  
ATOM   1219 2HA  GLY A  78     -11.957   8.012  13.141  1.00  0.66           H  
ATOM   1220  N   VAL A  79     -14.168   8.154  11.754  1.00  0.64           N  
ATOM   1221  CA  VAL A  79     -15.550   8.423  11.391  1.00  0.64           C  
ATOM   1222  C   VAL A  79     -16.558   7.667  12.228  1.00  0.64           C  
ATOM   1223  O   VAL A  79     -16.420   6.459  12.436  1.00  0.64           O  
ATOM   1224  CB  VAL A  79     -15.786   8.116   9.923  1.00  0.64           C  
ATOM   1225  CG1 VAL A  79     -17.243   8.395   9.536  1.00  0.64           C  
ATOM   1226  CG2 VAL A  79     -14.935   8.928   9.148  1.00  0.64           C  
ATOM   1227  H   VAL A  79     -13.792   7.204  11.794  1.00  0.64           H  
ATOM   1228  HA  VAL A  79     -15.717   9.482  11.533  1.00  0.64           H  
ATOM   1229  HB  VAL A  79     -15.565   7.080   9.739  1.00  0.64           H  
ATOM   1230 1HG1 VAL A  79     -17.380   8.179   8.510  1.00  0.64           H  
ATOM   1231 2HG1 VAL A  79     -17.915   7.778  10.119  1.00  0.64           H  
ATOM   1232 3HG1 VAL A  79     -17.482   9.427   9.696  1.00  0.64           H  
ATOM   1233 1HG2 VAL A  79     -15.076   8.741   8.145  1.00  0.64           H  
ATOM   1234 2HG2 VAL A  79     -15.194   9.957   9.370  1.00  0.64           H  
ATOM   1235 3HG2 VAL A  79     -13.905   8.731   9.396  1.00  0.64           H  
ATOM   1236  N   GLY A  80     -17.551   8.406  12.708  1.00  0.62           N  
ATOM   1237  CA  GLY A  80     -18.634   7.900  13.532  1.00  0.62           C  
ATOM   1238  C   GLY A  80     -19.817   7.354  12.749  1.00  0.62           C  
ATOM   1239  O   GLY A  80     -20.056   7.727  11.597  1.00  0.62           O  
ATOM   1240  H   GLY A  80     -17.557   9.382  12.451  1.00  0.62           H  
ATOM   1241 1HA  GLY A  80     -18.263   7.133  14.189  1.00  0.62           H  
ATOM   1242 2HA  GLY A  80     -18.980   8.704  14.179  1.00  0.62           H  
ATOM   1243  N   SER A  81     -20.603   6.531  13.446  1.00  0.61           N  
ATOM   1244  CA  SER A  81     -21.844   5.914  12.979  1.00  0.61           C  
ATOM   1245  C   SER A  81     -21.756   5.095  11.676  1.00  0.61           C  
ATOM   1246  O   SER A  81     -22.681   5.112  10.856  1.00  0.61           O  
ATOM   1247  CB  SER A  81     -22.917   6.970  12.860  1.00  0.61           C  
ATOM   1248  OG  SER A  81     -23.187   7.547  14.113  1.00  0.61           O  
ATOM   1249  H   SER A  81     -20.295   6.293  14.379  1.00  0.61           H  
ATOM   1250  HA  SER A  81     -22.168   5.241  13.769  1.00  0.61           H  
ATOM   1251 1HB  SER A  81     -22.605   7.730  12.194  1.00  0.61           H  
ATOM   1252 2HB  SER A  81     -23.823   6.527  12.452  1.00  0.61           H  
ATOM   1253  HG  SER A  81     -23.918   8.158  13.972  1.00  0.61           H  
ATOM   1254  N   ILE A  82     -20.684   4.319  11.518  1.00  0.61           N  
ATOM   1255  CA  ILE A  82     -20.551   3.453  10.350  1.00  0.61           C  
ATOM   1256  C   ILE A  82     -21.139   2.077  10.621  1.00  0.61           C  
ATOM   1257  O   ILE A  82     -20.787   1.411  11.590  1.00  0.61           O  
ATOM   1258  CB  ILE A  82     -19.099   3.395   9.851  1.00  0.61           C  
ATOM   1259  CG1 ILE A  82     -18.703   4.777   9.357  1.00  0.61           C  
ATOM   1260  CG2 ILE A  82     -18.940   2.359   8.774  1.00  0.61           C  
ATOM   1261  CD1 ILE A  82     -17.275   4.911   9.027  1.00  0.61           C  
ATOM   1262  H   ILE A  82     -19.946   4.332  12.223  1.00  0.61           H  
ATOM   1263  HA  ILE A  82     -21.127   3.893   9.539  1.00  0.61           H  
ATOM   1264  HB  ILE A  82     -18.447   3.151  10.691  1.00  0.61           H  
ATOM   1265 1HG1 ILE A  82     -19.275   4.984   8.470  1.00  0.61           H  
ATOM   1266 2HG1 ILE A  82     -18.959   5.528  10.111  1.00  0.61           H  
ATOM   1267 1HG2 ILE A  82     -17.914   2.349   8.455  1.00  0.61           H  
ATOM   1268 2HG2 ILE A  82     -19.211   1.384   9.150  1.00  0.61           H  
ATOM   1269 3HG2 ILE A  82     -19.574   2.605   7.946  1.00  0.61           H  
ATOM   1270 1HD1 ILE A  82     -17.099   5.873   8.656  1.00  0.61           H  
ATOM   1271 2HD1 ILE A  82     -16.686   4.767   9.910  1.00  0.61           H  
ATOM   1272 3HD1 ILE A  82     -17.009   4.193   8.274  1.00  0.61           H  
ATOM   1273  N   VAL A  83     -22.063   1.666   9.758  1.00  0.60           N  
ATOM   1274  CA  VAL A  83     -22.792   0.419   9.939  1.00  0.60           C  
ATOM   1275  C   VAL A  83     -22.488  -0.670   8.923  1.00  0.60           C  
ATOM   1276  O   VAL A  83     -22.984  -1.791   9.069  1.00  0.60           O  
ATOM   1277  CB  VAL A  83     -24.290   0.713   9.889  1.00  0.60           C  
ATOM   1278  CG1 VAL A  83     -24.659   1.644  11.005  1.00  0.60           C  
ATOM   1279  CG2 VAL A  83     -24.629   1.335   8.548  1.00  0.60           C  
ATOM   1280  H   VAL A  83     -22.295   2.258   8.972  1.00  0.60           H  
ATOM   1281  HA  VAL A  83     -22.550   0.032  10.930  1.00  0.60           H  
ATOM   1282  HB  VAL A  83     -24.847  -0.214  10.020  1.00  0.60           H  
ATOM   1283 1HG1 VAL A  83     -25.728   1.847  10.978  1.00  0.60           H  
ATOM   1284 2HG1 VAL A  83     -24.405   1.165  11.932  1.00  0.60           H  
ATOM   1285 3HG1 VAL A  83     -24.110   2.583  10.910  1.00  0.60           H  
ATOM   1286 1HG2 VAL A  83     -25.695   1.547   8.503  1.00  0.60           H  
ATOM   1287 2HG2 VAL A  83     -24.069   2.262   8.425  1.00  0.60           H  
ATOM   1288 3HG2 VAL A  83     -24.365   0.646   7.740  1.00  0.60           H  
ATOM   1289  N   ASP A  84     -21.682  -0.361   7.908  1.00  0.60           N  
ATOM   1290  CA  ASP A  84     -21.361  -1.374   6.915  1.00  0.60           C  
ATOM   1291  C   ASP A  84     -19.966  -1.228   6.321  1.00  0.60           C  
ATOM   1292  O   ASP A  84     -19.350  -0.157   6.379  1.00  0.60           O  
ATOM   1293  CB  ASP A  84     -22.437  -1.366   5.815  1.00  0.60           C  
ATOM   1294  CG  ASP A  84     -22.590  -0.013   5.064  1.00  0.60           C  
ATOM   1295  OD1 ASP A  84     -21.621   0.505   4.514  1.00  0.60           O  
ATOM   1296  OD2 ASP A  84     -23.694   0.471   5.025  1.00  0.60           O  
ATOM   1297  H   ASP A  84     -21.295   0.565   7.842  1.00  0.60           H  
ATOM   1298  HA  ASP A  84     -21.395  -2.344   7.402  1.00  0.60           H  
ATOM   1299 1HB  ASP A  84     -22.237  -2.155   5.102  1.00  0.60           H  
ATOM   1300 2HB  ASP A  84     -23.402  -1.602   6.273  1.00  0.60           H  
ATOM   1301  N   ALA A  85     -19.491  -2.320   5.714  1.00  0.60           N  
ATOM   1302  CA  ALA A  85     -18.161  -2.366   5.129  1.00  0.60           C  
ATOM   1303  C   ALA A  85     -17.915  -1.360   3.991  1.00  0.60           C  
ATOM   1304  O   ALA A  85     -16.849  -0.744   3.999  1.00  0.60           O  
ATOM   1305  CB  ALA A  85     -17.847  -3.786   4.693  1.00  0.60           C  
ATOM   1306  H   ALA A  85     -20.062  -3.152   5.692  1.00  0.60           H  
ATOM   1307  HA  ALA A  85     -17.455  -2.116   5.921  1.00  0.60           H  
ATOM   1308 1HB  ALA A  85     -16.829  -3.835   4.338  1.00  0.60           H  
ATOM   1309 2HB  ALA A  85     -17.954  -4.434   5.556  1.00  0.60           H  
ATOM   1310 3HB  ALA A  85     -18.484  -4.148   3.926  1.00  0.60           H  
ATOM   1311  N   PRO A  86     -18.798  -1.189   2.969  1.00  0.61           N  
ATOM   1312  CA  PRO A  86     -18.628  -0.207   1.913  1.00  0.61           C  
ATOM   1313  C   PRO A  86     -18.360   1.173   2.479  1.00  0.61           C  
ATOM   1314  O   PRO A  86     -17.424   1.856   2.058  1.00  0.61           O  
ATOM   1315  CB  PRO A  86     -19.971  -0.258   1.189  1.00  0.61           C  
ATOM   1316  CG  PRO A  86     -20.428  -1.672   1.384  1.00  0.61           C  
ATOM   1317  CD  PRO A  86     -20.037  -1.986   2.810  1.00  0.61           C  
ATOM   1318  HA  PRO A  86     -17.807  -0.523   1.253  1.00  0.61           H  
ATOM   1319 1HB  PRO A  86     -20.667   0.473   1.637  1.00  0.61           H  
ATOM   1320 2HB  PRO A  86     -19.845   0.019   0.134  1.00  0.61           H  
ATOM   1321 1HG  PRO A  86     -21.514  -1.746   1.219  1.00  0.61           H  
ATOM   1322 2HG  PRO A  86     -19.945  -2.334   0.654  1.00  0.61           H  
ATOM   1323 1HD  PRO A  86     -20.806  -1.605   3.455  1.00  0.61           H  
ATOM   1324 2HD  PRO A  86     -19.903  -3.038   2.898  1.00  0.61           H  
ATOM   1325  N   THR A  87     -19.144   1.562   3.490  1.00  0.62           N  
ATOM   1326  CA  THR A  87     -18.973   2.870   4.082  1.00  0.62           C  
ATOM   1327  C   THR A  87     -17.635   2.965   4.786  1.00  0.62           C  
ATOM   1328  O   THR A  87     -16.901   3.943   4.605  1.00  0.62           O  
ATOM   1329  CB  THR A  87     -20.127   3.182   5.034  1.00  0.62           C  
ATOM   1330  OG1 THR A  87     -21.356   3.182   4.312  1.00  0.62           O  
ATOM   1331  CG2 THR A  87     -19.926   4.505   5.669  1.00  0.62           C  
ATOM   1332  H   THR A  87     -19.919   0.980   3.845  1.00  0.62           H  
ATOM   1333  HA  THR A  87     -18.986   3.611   3.285  1.00  0.62           H  
ATOM   1334  HB  THR A  87     -20.178   2.406   5.789  1.00  0.62           H  
ATOM   1335  HG1 THR A  87     -21.634   2.236   4.201  1.00  0.62           H  
ATOM   1336 1HG2 THR A  87     -20.748   4.712   6.348  1.00  0.62           H  
ATOM   1337 2HG2 THR A  87     -18.997   4.479   6.216  1.00  0.62           H  
ATOM   1338 3HG2 THR A  87     -19.883   5.269   4.898  1.00  0.62           H  
ATOM   1339  N   ALA A  88     -17.288   1.924   5.552  1.00  0.64           N  
ATOM   1340  CA  ALA A  88     -16.014   1.916   6.248  1.00  0.64           C  
ATOM   1341  C   ALA A  88     -14.873   2.035   5.262  1.00  0.64           C  
ATOM   1342  O   ALA A  88     -13.928   2.791   5.489  1.00  0.64           O  
ATOM   1343  CB  ALA A  88     -15.857   0.631   7.034  1.00  0.64           C  
ATOM   1344  H   ALA A  88     -17.935   1.141   5.671  1.00  0.64           H  
ATOM   1345  HA  ALA A  88     -15.977   2.769   6.916  1.00  0.64           H  
ATOM   1346 1HB  ALA A  88     -14.904   0.638   7.559  1.00  0.64           H  
ATOM   1347 2HB  ALA A  88     -16.667   0.540   7.750  1.00  0.64           H  
ATOM   1348 3HB  ALA A  88     -15.885  -0.215   6.355  1.00  0.64           H  
ATOM   1349  N   SER A  89     -14.992   1.338   4.131  1.00  0.66           N  
ATOM   1350  CA  SER A  89     -13.952   1.350   3.128  1.00  0.66           C  
ATOM   1351  C   SER A  89     -13.793   2.738   2.533  1.00  0.66           C  
ATOM   1352  O   SER A  89     -12.674   3.228   2.407  1.00  0.66           O  
ATOM   1353  CB  SER A  89     -14.279   0.350   2.041  1.00  0.66           C  
ATOM   1354  OG  SER A  89     -14.277  -0.955   2.550  1.00  0.66           O  
ATOM   1355  H   SER A  89     -15.805   0.742   3.990  1.00  0.66           H  
ATOM   1356  HA  SER A  89     -13.014   1.065   3.601  1.00  0.66           H  
ATOM   1357 1HB  SER A  89     -15.255   0.575   1.619  1.00  0.66           H  
ATOM   1358 2HB  SER A  89     -13.548   0.435   1.240  1.00  0.66           H  
ATOM   1359  HG  SER A  89     -15.046  -0.993   3.160  1.00  0.66           H  
ATOM   1360  N   LEU A  90     -14.903   3.413   2.236  1.00  0.69           N  
ATOM   1361  CA  LEU A  90     -14.820   4.745   1.648  1.00  0.69           C  
ATOM   1362  C   LEU A  90     -14.141   5.727   2.596  1.00  0.69           C  
ATOM   1363  O   LEU A  90     -13.319   6.564   2.186  1.00  0.69           O  
ATOM   1364  CB  LEU A  90     -16.226   5.243   1.309  1.00  0.69           C  
ATOM   1365  CG  LEU A  90     -16.926   4.522   0.167  1.00  0.69           C  
ATOM   1366  CD1 LEU A  90     -18.374   4.984   0.093  1.00  0.69           C  
ATOM   1367  CD2 LEU A  90     -16.191   4.815  -1.117  1.00  0.69           C  
ATOM   1368  H   LEU A  90     -15.813   2.969   2.369  1.00  0.69           H  
ATOM   1369  HA  LEU A  90     -14.234   4.682   0.732  1.00  0.69           H  
ATOM   1370 1HB  LEU A  90     -16.850   5.156   2.199  1.00  0.69           H  
ATOM   1371 2HB  LEU A  90     -16.152   6.283   1.032  1.00  0.69           H  
ATOM   1372  HG  LEU A  90     -16.915   3.458   0.343  1.00  0.69           H  
ATOM   1373 1HD1 LEU A  90     -18.880   4.466  -0.721  1.00  0.69           H  
ATOM   1374 2HD1 LEU A  90     -18.872   4.753   1.033  1.00  0.69           H  
ATOM   1375 3HD1 LEU A  90     -18.407   6.058  -0.083  1.00  0.69           H  
ATOM   1376 1HD2 LEU A  90     -16.681   4.299  -1.942  1.00  0.69           H  
ATOM   1377 2HD2 LEU A  90     -16.197   5.888  -1.305  1.00  0.69           H  
ATOM   1378 3HD2 LEU A  90     -15.163   4.467  -1.030  1.00  0.69           H  
ATOM   1379  N   TYR A  91     -14.435   5.604   3.883  1.00  0.71           N  
ATOM   1380  CA  TYR A  91     -13.820   6.520   4.816  1.00  0.71           C  
ATOM   1381  C   TYR A  91     -12.344   6.200   5.038  1.00  0.71           C  
ATOM   1382  O   TYR A  91     -11.524   7.117   5.176  1.00  0.71           O  
ATOM   1383  CB  TYR A  91     -14.618   6.562   6.095  1.00  0.71           C  
ATOM   1384  CG  TYR A  91     -15.888   7.392   5.934  1.00  0.71           C  
ATOM   1385  CD1 TYR A  91     -17.120   6.832   6.061  1.00  0.71           C  
ATOM   1386  CD2 TYR A  91     -15.780   8.746   5.655  1.00  0.71           C  
ATOM   1387  CE1 TYR A  91     -18.248   7.623   5.949  1.00  0.71           C  
ATOM   1388  CE2 TYR A  91     -16.897   9.528   5.545  1.00  0.71           C  
ATOM   1389  CZ  TYR A  91     -18.121   8.974   5.698  1.00  0.71           C  
ATOM   1390  OH  TYR A  91     -19.230   9.753   5.594  1.00  0.71           O  
ATOM   1391  H   TYR A  91     -15.116   4.906   4.198  1.00  0.71           H  
ATOM   1392  HA  TYR A  91     -13.870   7.518   4.386  1.00  0.71           H  
ATOM   1393 1HB  TYR A  91     -14.903   5.544   6.385  1.00  0.71           H  
ATOM   1394 2HB  TYR A  91     -14.017   6.984   6.897  1.00  0.71           H  
ATOM   1395  HD1 TYR A  91     -17.205   5.777   6.267  1.00  0.71           H  
ATOM   1396  HD2 TYR A  91     -14.805   9.184   5.542  1.00  0.71           H  
ATOM   1397  HE1 TYR A  91     -19.233   7.191   6.065  1.00  0.71           H  
ATOM   1398  HE2 TYR A  91     -16.808  10.587   5.344  1.00  0.71           H  
ATOM   1399  HH  TYR A  91     -18.989  10.590   5.193  1.00  0.71           H  
ATOM   1400  N   LEU A  92     -11.984   4.920   4.988  1.00  0.73           N  
ATOM   1401  CA  LEU A  92     -10.584   4.538   5.099  1.00  0.73           C  
ATOM   1402  C   LEU A  92      -9.809   5.005   3.859  1.00  0.73           C  
ATOM   1403  O   LEU A  92      -8.687   5.501   3.969  1.00  0.73           O  
ATOM   1404  CB  LEU A  92     -10.493   3.035   5.346  1.00  0.73           C  
ATOM   1405  CG  LEU A  92     -11.003   2.648   6.745  1.00  0.73           C  
ATOM   1406  CD1 LEU A  92     -11.087   1.137   6.896  1.00  0.73           C  
ATOM   1407  CD2 LEU A  92     -10.070   3.252   7.737  1.00  0.73           C  
ATOM   1408  H   LEU A  92     -12.694   4.191   4.902  1.00  0.73           H  
ATOM   1409  HA  LEU A  92     -10.157   5.039   5.965  1.00  0.73           H  
ATOM   1410 1HB  LEU A  92     -11.100   2.517   4.603  1.00  0.73           H  
ATOM   1411 2HB  LEU A  92      -9.457   2.714   5.251  1.00  0.73           H  
ATOM   1412  HG  LEU A  92     -11.992   3.061   6.899  1.00  0.73           H  
ATOM   1413 1HD1 LEU A  92     -11.449   0.891   7.888  1.00  0.73           H  
ATOM   1414 2HD1 LEU A  92     -11.779   0.753   6.151  1.00  0.73           H  
ATOM   1415 3HD1 LEU A  92     -10.108   0.699   6.753  1.00  0.73           H  
ATOM   1416 1HD2 LEU A  92     -10.394   3.041   8.743  1.00  0.73           H  
ATOM   1417 2HD2 LEU A  92      -9.091   2.842   7.568  1.00  0.73           H  
ATOM   1418 3HD2 LEU A  92     -10.033   4.310   7.599  1.00  0.73           H  
ATOM   1419  N   GLN A  93     -10.438   4.936   2.676  1.00  0.75           N  
ATOM   1420  CA  GLN A  93      -9.826   5.404   1.424  1.00  0.75           C  
ATOM   1421  C   GLN A  93      -9.571   6.907   1.479  1.00  0.75           C  
ATOM   1422  O   GLN A  93      -8.608   7.412   0.899  1.00  0.75           O  
ATOM   1423  CB  GLN A  93     -10.708   5.078   0.214  1.00  0.75           C  
ATOM   1424  CG  GLN A  93     -10.778   3.597  -0.150  1.00  0.75           C  
ATOM   1425  CD  GLN A  93     -11.765   3.319  -1.274  1.00  0.75           C  
ATOM   1426  OE1 GLN A  93     -12.641   4.127  -1.594  1.00  0.75           O  
ATOM   1427  NE2 GLN A  93     -11.630   2.150  -1.888  1.00  0.75           N  
ATOM   1428  H   GLN A  93     -11.360   4.506   2.632  1.00  0.75           H  
ATOM   1429  HA  GLN A  93      -8.868   4.902   1.300  1.00  0.75           H  
ATOM   1430 1HB  GLN A  93     -11.724   5.416   0.413  1.00  0.75           H  
ATOM   1431 2HB  GLN A  93     -10.347   5.625  -0.655  1.00  0.75           H  
ATOM   1432 1HG  GLN A  93      -9.792   3.291  -0.494  1.00  0.75           H  
ATOM   1433 2HG  GLN A  93     -11.049   3.014   0.711  1.00  0.75           H  
ATOM   1434 1HE2 GLN A  93     -12.247   1.904  -2.636  1.00  0.75           H  
ATOM   1435 2HE2 GLN A  93     -10.910   1.519  -1.606  1.00  0.75           H  
ATOM   1436  N   SER A  94     -10.415   7.609   2.237  1.00  0.75           N  
ATOM   1437  CA  SER A  94     -10.349   9.049   2.417  1.00  0.75           C  
ATOM   1438  C   SER A  94      -9.303   9.449   3.478  1.00  0.75           C  
ATOM   1439  O   SER A  94      -9.108  10.640   3.756  1.00  0.75           O  
ATOM   1440  CB  SER A  94     -11.717   9.567   2.812  1.00  0.75           C  
ATOM   1441  OG  SER A  94     -12.664   9.308   1.801  1.00  0.75           O  
ATOM   1442  H   SER A  94     -11.205   7.117   2.654  1.00  0.75           H  
ATOM   1443  HA  SER A  94     -10.064   9.499   1.466  1.00  0.75           H  
ATOM   1444 1HB  SER A  94     -12.032   9.098   3.732  1.00  0.75           H  
ATOM   1445 2HB  SER A  94     -11.656  10.627   2.989  1.00  0.75           H  
ATOM   1446  HG  SER A  94     -12.828   8.333   1.823  1.00  0.75           H  
ATOM   1447  N   GLY A  95      -8.634   8.460   4.079  1.00  0.73           N  
ATOM   1448  CA  GLY A  95      -7.600   8.713   5.068  1.00  0.73           C  
ATOM   1449  C   GLY A  95      -8.010   8.535   6.525  1.00  0.73           C  
ATOM   1450  O   GLY A  95      -7.257   8.928   7.418  1.00  0.73           O  
ATOM   1451  H   GLY A  95      -8.816   7.488   3.837  1.00  0.73           H  
ATOM   1452 1HA  GLY A  95      -6.772   8.034   4.862  1.00  0.73           H  
ATOM   1453 2HA  GLY A  95      -7.206   9.715   4.924  1.00  0.73           H  
ATOM   1454  N   ALA A  96      -9.184   7.964   6.796  1.00  0.71           N  
ATOM   1455  CA  ALA A  96      -9.541   7.771   8.194  1.00  0.71           C  
ATOM   1456  C   ALA A  96      -8.509   6.863   8.841  1.00  0.71           C  
ATOM   1457  O   ALA A  96      -7.987   5.933   8.222  1.00  0.71           O  
ATOM   1458  CB  ALA A  96     -10.945   7.182   8.363  1.00  0.71           C  
ATOM   1459  H   ALA A  96      -9.820   7.654   6.063  1.00  0.71           H  
ATOM   1460  HA  ALA A  96      -9.496   8.737   8.695  1.00  0.71           H  
ATOM   1461 1HB  ALA A  96     -11.164   7.063   9.422  1.00  0.71           H  
ATOM   1462 2HB  ALA A  96     -11.681   7.826   7.919  1.00  0.71           H  
ATOM   1463 3HB  ALA A  96     -11.005   6.232   7.886  1.00  0.71           H  
ATOM   1464  N   ASN A  97      -8.232   7.150  10.100  1.00  0.69           N  
ATOM   1465  CA  ASN A  97      -7.310   6.406  10.927  1.00  0.69           C  
ATOM   1466  C   ASN A  97      -8.093   5.400  11.725  1.00  0.69           C  
ATOM   1467  O   ASN A  97      -7.555   4.388  12.154  1.00  0.69           O  
ATOM   1468  CB  ASN A  97      -6.565   7.335  11.850  1.00  0.69           C  
ATOM   1469  CG  ASN A  97      -5.700   8.271  11.111  1.00  0.69           C  
ATOM   1470  OD1 ASN A  97      -5.838   9.507  11.200  1.00  0.69           O  
ATOM   1471  ND2 ASN A  97      -4.812   7.704  10.340  1.00  0.69           N  
ATOM   1472  H   ASN A  97      -8.687   7.948  10.503  1.00  0.69           H  
ATOM   1473  HA  ASN A  97      -6.609   5.864  10.291  1.00  0.69           H  
ATOM   1474 1HB  ASN A  97      -7.299   7.908  12.413  1.00  0.69           H  
ATOM   1475 2HB  ASN A  97      -5.966   6.759  12.559  1.00  0.69           H  
ATOM   1476 1HD2 ASN A  97      -4.200   8.257   9.782  1.00  0.69           H  
ATOM   1477 2HD2 ASN A  97      -4.764   6.703  10.305  1.00  0.69           H  
ATOM   1478  N   PHE A  98      -9.372   5.693  11.944  1.00  0.67           N  
ATOM   1479  CA  PHE A  98     -10.195   4.721  12.662  1.00  0.67           C  
ATOM   1480  C   PHE A  98     -11.664   4.784  12.235  1.00  0.67           C  
ATOM   1481  O   PHE A  98     -12.156   5.819  11.768  1.00  0.67           O  
ATOM   1482  CB  PHE A  98     -10.041   4.891  14.191  1.00  0.67           C  
ATOM   1483  CG  PHE A  98     -10.558   6.167  14.820  1.00  0.67           C  
ATOM   1484  CD1 PHE A  98     -11.825   6.209  15.359  1.00  0.67           C  
ATOM   1485  CD2 PHE A  98      -9.794   7.309  14.884  1.00  0.67           C  
ATOM   1486  CE1 PHE A  98     -12.317   7.364  15.970  1.00  0.67           C  
ATOM   1487  CE2 PHE A  98     -10.300   8.465  15.489  1.00  0.67           C  
ATOM   1488  CZ  PHE A  98     -11.551   8.478  16.031  1.00  0.67           C  
ATOM   1489  H   PHE A  98      -9.732   6.586  11.607  1.00  0.67           H  
ATOM   1490  HA  PHE A  98      -9.834   3.719  12.418  1.00  0.67           H  
ATOM   1491 1HB  PHE A  98     -10.550   4.056  14.678  1.00  0.67           H  
ATOM   1492 2HB  PHE A  98      -8.987   4.799  14.449  1.00  0.67           H  
ATOM   1493  HD1 PHE A  98     -12.429   5.309  15.306  1.00  0.67           H  
ATOM   1494  HD2 PHE A  98      -8.800   7.299  14.455  1.00  0.67           H  
ATOM   1495  HE1 PHE A  98     -13.312   7.389  16.398  1.00  0.67           H  
ATOM   1496  HE2 PHE A  98      -9.717   9.373  15.531  1.00  0.67           H  
ATOM   1497  HZ  PHE A  98     -11.934   9.385  16.500  1.00  0.67           H  
ATOM   1498  N   VAL A  99     -12.356   3.674  12.457  1.00  0.66           N  
ATOM   1499  CA  VAL A  99     -13.783   3.527  12.170  1.00  0.66           C  
ATOM   1500  C   VAL A  99     -14.585   3.218  13.405  1.00  0.66           C  
ATOM   1501  O   VAL A  99     -14.213   2.330  14.172  1.00  0.66           O  
ATOM   1502  CB  VAL A  99     -13.981   2.398  11.143  1.00  0.66           C  
ATOM   1503  CG1 VAL A  99     -15.454   2.079  10.921  1.00  0.66           C  
ATOM   1504  CG2 VAL A  99     -13.378   2.822   9.806  1.00  0.66           C  
ATOM   1505  H   VAL A  99     -11.849   2.865  12.832  1.00  0.66           H  
ATOM   1506  HA  VAL A  99     -14.153   4.463  11.746  1.00  0.66           H  
ATOM   1507  HB  VAL A  99     -13.495   1.503  11.513  1.00  0.66           H  
ATOM   1508 1HG1 VAL A  99     -15.538   1.287  10.190  1.00  0.66           H  
ATOM   1509 2HG1 VAL A  99     -15.915   1.761  11.854  1.00  0.66           H  
ATOM   1510 3HG1 VAL A  99     -15.951   2.923  10.566  1.00  0.66           H  
ATOM   1511 1HG2 VAL A  99     -13.499   2.024   9.076  1.00  0.66           H  
ATOM   1512 2HG2 VAL A  99     -13.882   3.722   9.446  1.00  0.66           H  
ATOM   1513 3HG2 VAL A  99     -12.327   3.026   9.939  1.00  0.66           H  
ATOM   1514  N   VAL A 100     -15.682   3.942  13.592  1.00  0.66           N  
ATOM   1515  CA  VAL A 100     -16.528   3.708  14.737  1.00  0.66           C  
ATOM   1516  C   VAL A 100     -17.963   3.387  14.309  1.00  0.66           C  
ATOM   1517  O   VAL A 100     -18.547   4.119  13.500  1.00  0.66           O  
ATOM   1518  CB  VAL A 100     -16.561   4.953  15.611  1.00  0.66           C  
ATOM   1519  CG1 VAL A 100     -17.392   4.709  16.777  1.00  0.66           C  
ATOM   1520  CG2 VAL A 100     -15.204   5.378  15.970  1.00  0.66           C  
ATOM   1521  H   VAL A 100     -15.930   4.694  12.950  1.00  0.66           H  
ATOM   1522  HA  VAL A 100     -16.116   2.883  15.292  1.00  0.66           H  
ATOM   1523  HB  VAL A 100     -17.009   5.730  15.070  1.00  0.66           H  
ATOM   1524 1HG1 VAL A 100     -17.400   5.606  17.310  1.00  0.66           H  
ATOM   1525 2HG1 VAL A 100     -18.401   4.440  16.480  1.00  0.66           H  
ATOM   1526 3HG1 VAL A 100     -16.968   3.915  17.384  1.00  0.66           H  
ATOM   1527 1HG2 VAL A 100     -15.272   6.279  16.571  1.00  0.66           H  
ATOM   1528 2HG2 VAL A 100     -14.706   4.622  16.520  1.00  0.66           H  
ATOM   1529 3HG2 VAL A 100     -14.664   5.587  15.056  1.00  0.66           H  
ATOM   1530  N   GLY A 101     -18.519   2.293  14.817  1.00  0.66           N  
ATOM   1531  CA  GLY A 101     -19.900   1.948  14.485  1.00  0.66           C  
ATOM   1532  C   GLY A 101     -20.826   2.193  15.679  1.00  0.66           C  
ATOM   1533  O   GLY A 101     -20.343   2.412  16.784  1.00  0.66           O  
ATOM   1534  H   GLY A 101     -17.980   1.750  15.492  1.00  0.66           H  
ATOM   1535 1HA  GLY A 101     -20.206   2.548  13.641  1.00  0.66           H  
ATOM   1536 2HA  GLY A 101     -19.952   0.903  14.174  1.00  0.66           H  
ATOM   1537  N   PRO A 102     -22.163   2.197  15.489  1.00  0.66           N  
ATOM   1538  CA  PRO A 102     -23.185   2.241  16.529  1.00  0.66           C  
ATOM   1539  C   PRO A 102     -23.580   0.826  16.954  1.00  0.66           C  
ATOM   1540  O   PRO A 102     -24.379   0.633  17.871  1.00  0.66           O  
ATOM   1541  CB  PRO A 102     -24.323   2.951  15.823  1.00  0.66           C  
ATOM   1542  CG  PRO A 102     -24.225   2.444  14.400  1.00  0.66           C  
ATOM   1543  CD  PRO A 102     -22.716   2.230  14.133  1.00  0.66           C  
ATOM   1544  HA  PRO A 102     -22.820   2.824  17.386  1.00  0.66           H  
ATOM   1545 1HB  PRO A 102     -25.281   2.693  16.301  1.00  0.66           H  
ATOM   1546 2HB  PRO A 102     -24.202   4.041  15.905  1.00  0.66           H  
ATOM   1547 1HG  PRO A 102     -24.821   1.535  14.303  1.00  0.66           H  
ATOM   1548 2HG  PRO A 102     -24.666   3.181  13.710  1.00  0.66           H  
ATOM   1549 1HD  PRO A 102     -22.527   1.284  13.613  1.00  0.66           H  
ATOM   1550 2HD  PRO A 102     -22.341   3.054  13.571  1.00  0.66           H  
ATOM   1551  N   LEU A 103     -23.022  -0.148  16.242  1.00  0.65           N  
ATOM   1552  CA  LEU A 103     -23.339  -1.561  16.365  1.00  0.65           C  
ATOM   1553  C   LEU A 103     -22.149  -2.401  15.942  1.00  0.65           C  
ATOM   1554  O   LEU A 103     -21.224  -1.886  15.306  1.00  0.65           O  
ATOM   1555  CB  LEU A 103     -24.551  -1.879  15.479  1.00  0.65           C  
ATOM   1556  CG  LEU A 103     -24.414  -1.454  13.976  1.00  0.65           C  
ATOM   1557  CD1 LEU A 103     -23.608  -2.466  13.189  1.00  0.65           C  
ATOM   1558  CD2 LEU A 103     -25.798  -1.289  13.390  1.00  0.65           C  
ATOM   1559  H   LEU A 103     -22.367   0.102  15.524  1.00  0.65           H  
ATOM   1560  HA  LEU A 103     -23.577  -1.784  17.404  1.00  0.65           H  
ATOM   1561 1HB  LEU A 103     -24.726  -2.953  15.505  1.00  0.65           H  
ATOM   1562 2HB  LEU A 103     -25.424  -1.374  15.894  1.00  0.65           H  
ATOM   1563  HG  LEU A 103     -23.891  -0.527  13.916  1.00  0.65           H  
ATOM   1564 1HD1 LEU A 103     -23.524  -2.137  12.150  1.00  0.65           H  
ATOM   1565 2HD1 LEU A 103     -22.616  -2.550  13.617  1.00  0.65           H  
ATOM   1566 3HD1 LEU A 103     -24.101  -3.440  13.223  1.00  0.65           H  
ATOM   1567 1HD2 LEU A 103     -25.720  -0.977  12.350  1.00  0.65           H  
ATOM   1568 2HD2 LEU A 103     -26.327  -2.240  13.444  1.00  0.65           H  
ATOM   1569 3HD2 LEU A 103     -26.346  -0.535  13.955  1.00  0.65           H  
ATOM   1570  N   THR A 104     -22.168  -3.695  16.258  1.00  0.63           N  
ATOM   1571  CA  THR A 104     -21.086  -4.546  15.787  1.00  0.63           C  
ATOM   1572  C   THR A 104     -21.389  -5.052  14.380  1.00  0.63           C  
ATOM   1573  O   THR A 104     -22.487  -5.544  14.120  1.00  0.63           O  
ATOM   1574  CB  THR A 104     -20.908  -5.768  16.729  1.00  0.63           C  
ATOM   1575  OG1 THR A 104     -22.143  -6.495  16.790  1.00  0.63           O  
ATOM   1576  CG2 THR A 104     -20.513  -5.334  18.154  1.00  0.63           C  
ATOM   1577  H   THR A 104     -22.926  -4.079  16.807  1.00  0.63           H  
ATOM   1578  HA  THR A 104     -20.166  -3.975  15.750  1.00  0.63           H  
ATOM   1579  HB  THR A 104     -20.133  -6.418  16.326  1.00  0.63           H  
ATOM   1580  HG1 THR A 104     -22.848  -5.909  17.089  1.00  0.63           H  
ATOM   1581 1HG2 THR A 104     -20.400  -6.216  18.790  1.00  0.63           H  
ATOM   1582 2HG2 THR A 104     -19.577  -4.803  18.120  1.00  0.63           H  
ATOM   1583 3HG2 THR A 104     -21.286  -4.684  18.571  1.00  0.63           H  
ATOM   1584  N   ASN A 105     -20.380  -5.035  13.514  1.00  0.61           N  
ATOM   1585  CA  ASN A 105     -20.507  -5.586  12.171  1.00  0.61           C  
ATOM   1586  C   ASN A 105     -19.179  -6.224  11.759  1.00  0.61           C  
ATOM   1587  O   ASN A 105     -18.231  -5.505  11.432  1.00  0.61           O  
ATOM   1588  CB  ASN A 105     -20.937  -4.547  11.154  1.00  0.61           C  
ATOM   1589  CG  ASN A 105     -21.194  -5.153   9.757  1.00  0.61           C  
ATOM   1590  OD1 ASN A 105     -20.654  -6.214   9.384  1.00  0.61           O  
ATOM   1591  ND2 ASN A 105     -22.011  -4.495   8.964  1.00  0.61           N  
ATOM   1592  H   ASN A 105     -19.531  -4.538  13.774  1.00  0.61           H  
ATOM   1593  HA  ASN A 105     -21.304  -6.317  12.181  1.00  0.61           H  
ATOM   1594 1HB  ASN A 105     -21.842  -4.048  11.493  1.00  0.61           H  
ATOM   1595 2HB  ASN A 105     -20.171  -3.808  11.072  1.00  0.61           H  
ATOM   1596 1HD2 ASN A 105     -22.209  -4.852   8.052  1.00  0.61           H  
ATOM   1597 2HD2 ASN A 105     -22.440  -3.620   9.246  1.00  0.61           H  
ATOM   1598  N   PRO A 106     -19.073  -7.562  11.770  1.00  0.58           N  
ATOM   1599  CA  PRO A 106     -17.894  -8.334  11.440  1.00  0.58           C  
ATOM   1600  C   PRO A 106     -17.256  -7.930  10.129  1.00  0.58           C  
ATOM   1601  O   PRO A 106     -16.040  -8.018   9.991  1.00  0.58           O  
ATOM   1602  CB  PRO A 106     -18.458  -9.746  11.328  1.00  0.58           C  
ATOM   1603  CG  PRO A 106     -19.611  -9.752  12.266  1.00  0.58           C  
ATOM   1604  CD  PRO A 106     -20.231  -8.399  12.140  1.00  0.58           C  
ATOM   1605  HA  PRO A 106     -17.168  -8.259  12.251  1.00  0.58           H  
ATOM   1606 1HB  PRO A 106     -18.750  -9.950  10.283  1.00  0.58           H  
ATOM   1607 2HB  PRO A 106     -17.686 -10.481  11.592  1.00  0.58           H  
ATOM   1608 1HG  PRO A 106     -20.305 -10.567  12.018  1.00  0.58           H  
ATOM   1609 2HG  PRO A 106     -19.262  -9.932  13.263  1.00  0.58           H  
ATOM   1610 1HD  PRO A 106     -20.996  -8.400  11.346  1.00  0.58           H  
ATOM   1611 2HD  PRO A 106     -20.632  -8.120  13.128  1.00  0.58           H  
ATOM   1612  N   ASP A 107     -18.043  -7.458   9.165  1.00  0.57           N  
ATOM   1613  CA  ASP A 107     -17.442  -7.111   7.890  1.00  0.57           C  
ATOM   1614  C   ASP A 107     -16.724  -5.768   7.958  1.00  0.57           C  
ATOM   1615  O   ASP A 107     -15.801  -5.508   7.185  1.00  0.57           O  
ATOM   1616  CB  ASP A 107     -18.477  -7.203   6.777  1.00  0.57           C  
ATOM   1617  CG  ASP A 107     -18.886  -8.683   6.492  1.00  0.57           C  
ATOM   1618  OD1 ASP A 107     -18.089  -9.585   6.769  1.00  0.57           O  
ATOM   1619  OD2 ASP A 107     -19.964  -8.897   6.011  1.00  0.57           O  
ATOM   1620  H   ASP A 107     -19.042  -7.315   9.304  1.00  0.57           H  
ATOM   1621  HA  ASP A 107     -16.691  -7.859   7.664  1.00  0.57           H  
ATOM   1622 1HB  ASP A 107     -19.362  -6.628   7.049  1.00  0.57           H  
ATOM   1623 2HB  ASP A 107     -18.069  -6.778   5.864  1.00  0.57           H  
ATOM   1624  N   ILE A 108     -17.109  -4.913   8.904  1.00  0.57           N  
ATOM   1625  CA  ILE A 108     -16.372  -3.677   9.069  1.00  0.57           C  
ATOM   1626  C   ILE A 108     -15.064  -4.051   9.701  1.00  0.57           C  
ATOM   1627  O   ILE A 108     -14.005  -3.546   9.317  1.00  0.57           O  
ATOM   1628  CB  ILE A 108     -17.030  -2.635   9.966  1.00  0.57           C  
ATOM   1629  CG1 ILE A 108     -18.277  -2.082   9.375  1.00  0.57           C  
ATOM   1630  CG2 ILE A 108     -16.041  -1.547  10.227  1.00  0.57           C  
ATOM   1631  CD1 ILE A 108     -19.018  -1.218  10.364  1.00  0.57           C  
ATOM   1632  H   ILE A 108     -17.848  -5.148   9.558  1.00  0.57           H  
ATOM   1633  HA  ILE A 108     -16.179  -3.233   8.093  1.00  0.57           H  
ATOM   1634  HB  ILE A 108     -17.312  -3.097  10.911  1.00  0.57           H  
ATOM   1635 1HG1 ILE A 108     -18.033  -1.482   8.503  1.00  0.57           H  
ATOM   1636 2HG1 ILE A 108     -18.926  -2.901   9.064  1.00  0.57           H  
ATOM   1637 1HG2 ILE A 108     -16.486  -0.808  10.873  1.00  0.57           H  
ATOM   1638 2HG2 ILE A 108     -15.167  -1.975  10.706  1.00  0.57           H  
ATOM   1639 3HG2 ILE A 108     -15.756  -1.086   9.297  1.00  0.57           H  
ATOM   1640 1HD1 ILE A 108     -19.905  -0.836   9.916  1.00  0.57           H  
ATOM   1641 2HD1 ILE A 108     -19.282  -1.789  11.242  1.00  0.57           H  
ATOM   1642 3HD1 ILE A 108     -18.384  -0.385  10.666  1.00  0.57           H  
ATOM   1643  N   ALA A 109     -15.158  -4.945  10.695  1.00  0.58           N  
ATOM   1644  CA  ALA A 109     -13.981  -5.394  11.416  1.00  0.58           C  
ATOM   1645  C   ALA A 109     -12.973  -6.025  10.462  1.00  0.58           C  
ATOM   1646  O   ALA A 109     -11.789  -5.710  10.530  1.00  0.58           O  
ATOM   1647  CB  ALA A 109     -14.374  -6.397  12.492  1.00  0.58           C  
ATOM   1648  H   ALA A 109     -16.085  -5.301  10.944  1.00  0.58           H  
ATOM   1649  HA  ALA A 109     -13.517  -4.526  11.881  1.00  0.58           H  
ATOM   1650 1HB  ALA A 109     -13.481  -6.708  13.041  1.00  0.58           H  
ATOM   1651 2HB  ALA A 109     -15.080  -5.957  13.175  1.00  0.58           H  
ATOM   1652 3HB  ALA A 109     -14.825  -7.263  12.032  1.00  0.58           H  
ATOM   1653  N   LYS A 110     -13.445  -6.822   9.492  1.00  0.61           N  
ATOM   1654  CA  LYS A 110     -12.534  -7.439   8.528  1.00  0.61           C  
ATOM   1655  C   LYS A 110     -11.835  -6.378   7.690  1.00  0.61           C  
ATOM   1656  O   LYS A 110     -10.616  -6.427   7.504  1.00  0.61           O  
ATOM   1657  CB  LYS A 110     -13.313  -8.361   7.594  1.00  0.61           C  
ATOM   1658  CG  LYS A 110     -13.847  -9.644   8.207  1.00  0.61           C  
ATOM   1659  CD  LYS A 110     -14.757 -10.346   7.205  1.00  0.61           C  
ATOM   1660  CE  LYS A 110     -15.499 -11.516   7.818  1.00  0.61           C  
ATOM   1661  NZ  LYS A 110     -16.572 -12.008   6.899  1.00  0.61           N  
ATOM   1662  H   LYS A 110     -14.437  -7.060   9.473  1.00  0.61           H  
ATOM   1663  HA  LYS A 110     -11.780  -8.007   9.069  1.00  0.61           H  
ATOM   1664 1HB  LYS A 110     -14.167  -7.815   7.191  1.00  0.61           H  
ATOM   1665 2HB  LYS A 110     -12.680  -8.634   6.750  1.00  0.61           H  
ATOM   1666 1HG  LYS A 110     -13.013 -10.302   8.446  1.00  0.61           H  
ATOM   1667 2HG  LYS A 110     -14.384  -9.440   9.113  1.00  0.61           H  
ATOM   1668 1HD  LYS A 110     -15.490  -9.641   6.818  1.00  0.61           H  
ATOM   1669 2HD  LYS A 110     -14.161 -10.708   6.371  1.00  0.61           H  
ATOM   1670 1HE  LYS A 110     -14.801 -12.325   8.018  1.00  0.61           H  
ATOM   1671 2HE  LYS A 110     -15.958 -11.198   8.758  1.00  0.61           H  
ATOM   1672 1HZ  LYS A 110     -17.069 -12.772   7.318  1.00  0.61           H  
ATOM   1673 2HZ  LYS A 110     -17.230 -11.206   6.743  1.00  0.61           H  
ATOM   1674 3HZ  LYS A 110     -16.181 -12.300   6.023  1.00  0.61           H  
ATOM   1675  N   VAL A 111     -12.577  -5.361   7.243  1.00  0.64           N  
ATOM   1676  CA  VAL A 111     -11.948  -4.311   6.450  1.00  0.64           C  
ATOM   1677  C   VAL A 111     -10.913  -3.560   7.259  1.00  0.64           C  
ATOM   1678  O   VAL A 111      -9.785  -3.336   6.805  1.00  0.64           O  
ATOM   1679  CB  VAL A 111     -12.989  -3.296   5.947  1.00  0.64           C  
ATOM   1680  CG1 VAL A 111     -12.279  -2.097   5.320  1.00  0.64           C  
ATOM   1681  CG2 VAL A 111     -13.888  -3.940   4.919  1.00  0.64           C  
ATOM   1682  H   VAL A 111     -13.586  -5.337   7.413  1.00  0.64           H  
ATOM   1683  HA  VAL A 111     -11.460  -4.772   5.593  1.00  0.64           H  
ATOM   1684  HB  VAL A 111     -13.583  -2.942   6.792  1.00  0.64           H  
ATOM   1685 1HG1 VAL A 111     -13.020  -1.373   4.978  1.00  0.64           H  
ATOM   1686 2HG1 VAL A 111     -11.637  -1.636   6.063  1.00  0.64           H  
ATOM   1687 3HG1 VAL A 111     -11.679  -2.428   4.475  1.00  0.64           H  
ATOM   1688 1HG2 VAL A 111     -14.615  -3.205   4.579  1.00  0.64           H  
ATOM   1689 2HG2 VAL A 111     -13.292  -4.279   4.076  1.00  0.64           H  
ATOM   1690 3HG2 VAL A 111     -14.401  -4.785   5.358  1.00  0.64           H  
ATOM   1691  N   CYS A 112     -11.287  -3.198   8.472  1.00  0.68           N  
ATOM   1692  CA  CYS A 112     -10.413  -2.445   9.333  1.00  0.68           C  
ATOM   1693  C   CYS A 112      -9.168  -3.236   9.707  1.00  0.68           C  
ATOM   1694  O   CYS A 112      -8.061  -2.691   9.755  1.00  0.68           O  
ATOM   1695  CB  CYS A 112     -11.189  -2.048  10.562  1.00  0.68           C  
ATOM   1696  SG  CYS A 112     -12.476  -0.848  10.183  1.00  0.68           S  
ATOM   1697  H   CYS A 112     -12.225  -3.436   8.798  1.00  0.68           H  
ATOM   1698  HA  CYS A 112     -10.116  -1.546   8.801  1.00  0.68           H  
ATOM   1699 1HB  CYS A 112     -11.663  -2.932  10.992  1.00  0.68           H  
ATOM   1700 2HB  CYS A 112     -10.526  -1.632  11.314  1.00  0.68           H  
ATOM   1701  HG  CYS A 112     -13.297  -1.761   9.599  1.00  0.68           H  
ATOM   1702  N   ASN A 113      -9.319  -4.540   9.940  1.00  0.72           N  
ATOM   1703  CA  ASN A 113      -8.166  -5.343  10.292  1.00  0.72           C  
ATOM   1704  C   ASN A 113      -7.204  -5.380   9.099  1.00  0.72           C  
ATOM   1705  O   ASN A 113      -6.002  -5.168   9.256  1.00  0.72           O  
ATOM   1706  CB  ASN A 113      -8.615  -6.743  10.704  1.00  0.72           C  
ATOM   1707  CG  ASN A 113      -9.333  -6.789  12.095  1.00  0.72           C  
ATOM   1708  OD1 ASN A 113      -9.154  -5.889  12.926  1.00  0.72           O  
ATOM   1709  ND2 ASN A 113     -10.142  -7.819  12.315  1.00  0.72           N  
ATOM   1710  H   ASN A 113     -10.241  -4.968   9.910  1.00  0.72           H  
ATOM   1711  HA  ASN A 113      -7.648  -4.872  11.126  1.00  0.72           H  
ATOM   1712 1HB  ASN A 113      -9.305  -7.127   9.947  1.00  0.72           H  
ATOM   1713 2HB  ASN A 113      -7.755  -7.408  10.727  1.00  0.72           H  
ATOM   1714 1HD2 ASN A 113     -10.670  -7.915  13.196  1.00  0.72           H  
ATOM   1715 2HD2 ASN A 113     -10.258  -8.511  11.607  1.00  0.72           H  
ATOM   1716  N   ARG A 114      -7.751  -5.537   7.888  1.00  0.75           N  
ATOM   1717  CA  ARG A 114      -6.966  -5.599   6.653  1.00  0.75           C  
ATOM   1718  C   ARG A 114      -6.222  -4.301   6.346  1.00  0.75           C  
ATOM   1719  O   ARG A 114      -5.107  -4.323   5.820  1.00  0.75           O  
ATOM   1720  CB  ARG A 114      -7.875  -5.944   5.487  1.00  0.75           C  
ATOM   1721  CG  ARG A 114      -8.383  -7.384   5.479  1.00  0.75           C  
ATOM   1722  CD  ARG A 114      -9.419  -7.593   4.436  1.00  0.75           C  
ATOM   1723  NE  ARG A 114      -9.925  -8.959   4.432  1.00  0.75           N  
ATOM   1724  CZ  ARG A 114     -11.015  -9.370   3.753  1.00  0.75           C  
ATOM   1725  NH1 ARG A 114     -11.706  -8.514   3.032  1.00  0.75           N  
ATOM   1726  NH2 ARG A 114     -11.390 -10.636   3.811  1.00  0.75           N  
ATOM   1727  H   ARG A 114      -8.761  -5.677   7.816  1.00  0.75           H  
ATOM   1728  HA  ARG A 114      -6.232  -6.396   6.762  1.00  0.75           H  
ATOM   1729 1HB  ARG A 114      -8.747  -5.294   5.504  1.00  0.75           H  
ATOM   1730 2HB  ARG A 114      -7.352  -5.765   4.550  1.00  0.75           H  
ATOM   1731 1HG  ARG A 114      -7.550  -8.050   5.261  1.00  0.75           H  
ATOM   1732 2HG  ARG A 114      -8.796  -7.640   6.450  1.00  0.75           H  
ATOM   1733 1HD  ARG A 114     -10.257  -6.920   4.631  1.00  0.75           H  
ATOM   1734 2HD  ARG A 114      -9.000  -7.378   3.455  1.00  0.75           H  
ATOM   1735  HE  ARG A 114      -9.420  -9.647   4.974  1.00  0.75           H  
ATOM   1736 1HH1 ARG A 114     -11.420  -7.545   2.988  1.00  0.75           H  
ATOM   1737 2HH1 ARG A 114     -12.521  -8.825   2.522  1.00  0.75           H  
ATOM   1738 1HH2 ARG A 114     -10.860 -11.295   4.365  1.00  0.75           H  
ATOM   1739 2HH2 ARG A 114     -12.203 -10.944   3.301  1.00  0.75           H  
ATOM   1740  N   ARG A 115      -6.825  -3.168   6.701  1.00  0.76           N  
ATOM   1741  CA  ARG A 115      -6.219  -1.864   6.457  1.00  0.76           C  
ATOM   1742  C   ARG A 115      -5.361  -1.393   7.628  1.00  0.76           C  
ATOM   1743  O   ARG A 115      -4.833  -0.280   7.601  1.00  0.76           O  
ATOM   1744  CB  ARG A 115      -7.282  -0.814   6.191  1.00  0.76           C  
ATOM   1745  CG  ARG A 115      -8.156  -1.068   4.969  1.00  0.76           C  
ATOM   1746  CD  ARG A 115      -7.406  -0.942   3.706  1.00  0.76           C  
ATOM   1747  NE  ARG A 115      -8.264  -1.161   2.552  1.00  0.76           N  
ATOM   1748  CZ  ARG A 115      -7.841  -1.200   1.274  1.00  0.76           C  
ATOM   1749  NH1 ARG A 115      -6.566  -1.032   0.994  1.00  0.76           N  
ATOM   1750  NH2 ARG A 115      -8.710  -1.409   0.300  1.00  0.76           N  
ATOM   1751  H   ARG A 115      -7.764  -3.214   7.102  1.00  0.76           H  
ATOM   1752  HA  ARG A 115      -5.584  -1.942   5.576  1.00  0.76           H  
ATOM   1753 1HB  ARG A 115      -7.949  -0.768   7.054  1.00  0.76           H  
ATOM   1754 2HB  ARG A 115      -6.819   0.165   6.084  1.00  0.76           H  
ATOM   1755 1HG  ARG A 115      -8.556  -2.078   5.019  1.00  0.76           H  
ATOM   1756 2HG  ARG A 115      -8.980  -0.357   4.950  1.00  0.76           H  
ATOM   1757 1HD  ARG A 115      -6.979   0.057   3.631  1.00  0.76           H  
ATOM   1758 2HD  ARG A 115      -6.607  -1.684   3.684  1.00  0.76           H  
ATOM   1759  HE  ARG A 115      -9.252  -1.297   2.724  1.00  0.76           H  
ATOM   1760 1HH1 ARG A 115      -5.902  -0.874   1.739  1.00  0.76           H  
ATOM   1761 2HH1 ARG A 115      -6.252  -1.062   0.035  1.00  0.76           H  
ATOM   1762 1HH2 ARG A 115      -9.690  -1.539   0.516  1.00  0.76           H  
ATOM   1763 2HH2 ARG A 115      -8.396  -1.440  -0.658  1.00  0.76           H  
ATOM   1764  N   LEU A 116      -5.235  -2.230   8.658  1.00  0.74           N  
ATOM   1765  CA  LEU A 116      -4.485  -1.924   9.863  1.00  0.74           C  
ATOM   1766  C   LEU A 116      -4.970  -0.685  10.603  1.00  0.74           C  
ATOM   1767  O   LEU A 116      -4.160   0.121  11.064  1.00  0.74           O  
ATOM   1768  CB  LEU A 116      -2.996  -1.777   9.551  1.00  0.74           C  
ATOM   1769  CG  LEU A 116      -2.361  -2.996   8.881  1.00  0.74           C  
ATOM   1770  CD1 LEU A 116      -0.899  -2.710   8.595  1.00  0.74           C  
ATOM   1771  CD2 LEU A 116      -2.531  -4.197   9.785  1.00  0.74           C  
ATOM   1772  H   LEU A 116      -5.673  -3.150   8.626  1.00  0.74           H  
ATOM   1773  HA  LEU A 116      -4.601  -2.774  10.535  1.00  0.74           H  
ATOM   1774 1HB  LEU A 116      -2.842  -0.917   8.908  1.00  0.74           H  
ATOM   1775 2HB  LEU A 116      -2.465  -1.601  10.488  1.00  0.74           H  
ATOM   1776  HG  LEU A 116      -2.859  -3.194   7.928  1.00  0.74           H  
ATOM   1777 1HD1 LEU A 116      -0.448  -3.575   8.109  1.00  0.74           H  
ATOM   1778 2HD1 LEU A 116      -0.822  -1.843   7.938  1.00  0.74           H  
ATOM   1779 3HD1 LEU A 116      -0.379  -2.505   9.530  1.00  0.74           H  
ATOM   1780 1HD2 LEU A 116      -2.090  -5.075   9.313  1.00  0.74           H  
ATOM   1781 2HD2 LEU A 116      -2.037  -4.010  10.740  1.00  0.74           H  
ATOM   1782 3HD2 LEU A 116      -3.597  -4.372   9.954  1.00  0.74           H  
ATOM   1783  N   VAL A 117      -6.283  -0.535  10.736  1.00  0.71           N  
ATOM   1784  CA  VAL A 117      -6.821   0.584  11.496  1.00  0.71           C  
ATOM   1785  C   VAL A 117      -7.728   0.025  12.586  1.00  0.71           C  
ATOM   1786  O   VAL A 117      -8.270  -1.062  12.415  1.00  0.71           O  
ATOM   1787  CB  VAL A 117      -7.653   1.492  10.590  1.00  0.71           C  
ATOM   1788  CG1 VAL A 117      -6.775   2.113   9.510  1.00  0.71           C  
ATOM   1789  CG2 VAL A 117      -8.739   0.671  10.029  1.00  0.71           C  
ATOM   1790  H   VAL A 117      -6.911  -1.225  10.317  1.00  0.71           H  
ATOM   1791  HA  VAL A 117      -5.995   1.153  11.898  1.00  0.71           H  
ATOM   1792  HB  VAL A 117      -8.078   2.289  11.170  1.00  0.71           H  
ATOM   1793 1HG1 VAL A 117      -7.358   2.763   8.887  1.00  0.71           H  
ATOM   1794 2HG1 VAL A 117      -5.987   2.698   9.990  1.00  0.71           H  
ATOM   1795 3HG1 VAL A 117      -6.329   1.334   8.902  1.00  0.71           H  
ATOM   1796 1HG2 VAL A 117      -9.362   1.242   9.408  1.00  0.71           H  
ATOM   1797 2HG2 VAL A 117      -8.300  -0.138   9.456  1.00  0.71           H  
ATOM   1798 3HG2 VAL A 117      -9.323   0.273  10.850  1.00  0.71           H  
ATOM   1799  N   PRO A 118      -7.863   0.662  13.751  1.00  0.67           N  
ATOM   1800  CA  PRO A 118      -8.813   0.282  14.766  1.00  0.67           C  
ATOM   1801  C   PRO A 118     -10.261   0.390  14.311  1.00  0.67           C  
ATOM   1802  O   PRO A 118     -10.628   1.275  13.524  1.00  0.67           O  
ATOM   1803  CB  PRO A 118      -8.511   1.239  15.909  1.00  0.67           C  
ATOM   1804  CG  PRO A 118      -7.104   1.678  15.685  1.00  0.67           C  
ATOM   1805  CD  PRO A 118      -6.955   1.744  14.173  1.00  0.67           C  
ATOM   1806  HA  PRO A 118      -8.601  -0.750  15.082  1.00  0.67           H  
ATOM   1807 1HB  PRO A 118      -9.227   2.072  15.899  1.00  0.67           H  
ATOM   1808 2HB  PRO A 118      -8.665   0.699  16.841  1.00  0.67           H  
ATOM   1809 1HG  PRO A 118      -6.954   2.621  16.194  1.00  0.67           H  
ATOM   1810 2HG  PRO A 118      -6.403   0.959  16.146  1.00  0.67           H  
ATOM   1811 1HD  PRO A 118      -7.297   2.700  13.797  1.00  0.67           H  
ATOM   1812 2HD  PRO A 118      -5.915   1.555  13.942  1.00  0.67           H  
ATOM   1813  N   TYR A 119     -11.068  -0.478  14.892  1.00  0.64           N  
ATOM   1814  CA  TYR A 119     -12.508  -0.515  14.729  1.00  0.64           C  
ATOM   1815  C   TYR A 119     -13.135  -0.519  16.089  1.00  0.64           C  
ATOM   1816  O   TYR A 119     -12.815  -1.370  16.923  1.00  0.64           O  
ATOM   1817  CB  TYR A 119     -12.973  -1.732  13.938  1.00  0.64           C  
ATOM   1818  CG  TYR A 119     -14.508  -1.937  13.887  1.00  0.64           C  
ATOM   1819  CD1 TYR A 119     -15.394  -0.897  13.637  1.00  0.64           C  
ATOM   1820  CD2 TYR A 119     -15.001  -3.201  14.084  1.00  0.64           C  
ATOM   1821  CE1 TYR A 119     -16.765  -1.150  13.613  1.00  0.64           C  
ATOM   1822  CE2 TYR A 119     -16.353  -3.465  14.051  1.00  0.64           C  
ATOM   1823  CZ  TYR A 119     -17.235  -2.459  13.820  1.00  0.64           C  
ATOM   1824  OH  TYR A 119     -18.595  -2.736  13.811  1.00  0.64           O  
ATOM   1825  H   TYR A 119     -10.653  -1.167  15.499  1.00  0.64           H  
ATOM   1826  HA  TYR A 119     -12.828   0.381  14.206  1.00  0.64           H  
ATOM   1827 1HB  TYR A 119     -12.623  -1.648  12.938  1.00  0.64           H  
ATOM   1828 2HB  TYR A 119     -12.527  -2.634  14.362  1.00  0.64           H  
ATOM   1829  HD1 TYR A 119     -15.021   0.108  13.473  1.00  0.64           H  
ATOM   1830  HD2 TYR A 119     -14.302  -4.009  14.272  1.00  0.64           H  
ATOM   1831  HE1 TYR A 119     -17.465  -0.334  13.428  1.00  0.64           H  
ATOM   1832  HE2 TYR A 119     -16.715  -4.480  14.216  1.00  0.64           H  
ATOM   1833  HH  TYR A 119     -19.091  -1.911  13.697  1.00  0.64           H  
ATOM   1834  N   ILE A 120     -13.988   0.463  16.308  1.00  0.61           N  
ATOM   1835  CA  ILE A 120     -14.673   0.603  17.559  1.00  0.61           C  
ATOM   1836  C   ILE A 120     -16.179   0.514  17.331  1.00  0.61           C  
ATOM   1837  O   ILE A 120     -16.801   1.503  16.973  1.00  0.61           O  
ATOM   1838  CB  ILE A 120     -14.364   1.974  18.178  1.00  0.61           C  
ATOM   1839  CG1 ILE A 120     -12.854   2.160  18.389  1.00  0.61           C  
ATOM   1840  CG2 ILE A 120     -15.133   2.134  19.463  1.00  0.61           C  
ATOM   1841  CD1 ILE A 120     -12.124   2.856  17.244  1.00  0.61           C  
ATOM   1842  H   ILE A 120     -14.160   1.134  15.562  1.00  0.61           H  
ATOM   1843  HA  ILE A 120     -14.325  -0.161  18.224  1.00  0.61           H  
ATOM   1844  HB  ILE A 120     -14.677   2.722  17.498  1.00  0.61           H  
ATOM   1845 1HG1 ILE A 120     -12.701   2.747  19.294  1.00  0.61           H  
ATOM   1846 2HG1 ILE A 120     -12.410   1.173  18.528  1.00  0.61           H  
ATOM   1847 1HG2 ILE A 120     -14.945   3.118  19.888  1.00  0.61           H  
ATOM   1848 2HG2 ILE A 120     -16.195   2.019  19.249  1.00  0.61           H  
ATOM   1849 3HG2 ILE A 120     -14.827   1.375  20.164  1.00  0.61           H  
ATOM   1850 1HD1 ILE A 120     -11.066   2.937  17.485  1.00  0.61           H  
ATOM   1851 2HD1 ILE A 120     -12.242   2.289  16.319  1.00  0.61           H  
ATOM   1852 3HD1 ILE A 120     -12.537   3.845  17.110  1.00  0.61           H  
ATOM   1853  N   PRO A 121     -16.805  -0.642  17.487  1.00  0.61           N  
ATOM   1854  CA  PRO A 121     -18.217  -0.823  17.300  1.00  0.61           C  
ATOM   1855  C   PRO A 121     -18.951  -0.253  18.466  1.00  0.61           C  
ATOM   1856  O   PRO A 121     -18.406  -0.239  19.575  1.00  0.61           O  
ATOM   1857  CB  PRO A 121     -18.360  -2.312  17.273  1.00  0.61           C  
ATOM   1858  CG  PRO A 121     -17.247  -2.818  18.114  1.00  0.61           C  
ATOM   1859  CD  PRO A 121     -16.098  -1.854  17.880  1.00  0.61           C  
ATOM   1860  HA  PRO A 121     -18.544  -0.366  16.355  1.00  0.61           H  
ATOM   1861 1HB  PRO A 121     -19.353  -2.562  17.676  1.00  0.61           H  
ATOM   1862 2HB  PRO A 121     -18.329  -2.676  16.275  1.00  0.61           H  
ATOM   1863 1HG  PRO A 121     -17.562  -2.867  19.167  1.00  0.61           H  
ATOM   1864 2HG  PRO A 121     -17.015  -3.832  17.796  1.00  0.61           H  
ATOM   1865 1HD  PRO A 121     -15.570  -1.743  18.828  1.00  0.61           H  
ATOM   1866 2HD  PRO A 121     -15.444  -2.186  17.068  1.00  0.61           H  
ATOM   1867  N   GLY A 122     -20.195   0.115  18.262  1.00  0.62           N  
ATOM   1868  CA  GLY A 122     -21.017   0.461  19.391  1.00  0.62           C  
ATOM   1869  C   GLY A 122     -21.554  -0.825  19.968  1.00  0.62           C  
ATOM   1870  O   GLY A 122     -21.841  -1.778  19.236  1.00  0.62           O  
ATOM   1871  H   GLY A 122     -20.582   0.137  17.331  1.00  0.62           H  
ATOM   1872 1HA  GLY A 122     -20.432   0.988  20.136  1.00  0.62           H  
ATOM   1873 2HA  GLY A 122     -21.828   1.116  19.089  1.00  0.62           H  
ATOM   1874  N   CYS A 123     -21.696  -0.841  21.273  1.00  0.65           N  
ATOM   1875  CA  CYS A 123     -22.230  -1.973  21.981  1.00  0.65           C  
ATOM   1876  C   CYS A 123     -23.277  -1.523  23.016  1.00  0.65           C  
ATOM   1877  O   CYS A 123     -23.050  -0.575  23.784  1.00  0.65           O  
ATOM   1878  CB  CYS A 123     -21.072  -2.710  22.640  1.00  0.65           C  
ATOM   1879  SG  CYS A 123     -19.768  -3.309  21.469  1.00  0.65           S  
ATOM   1880  H   CYS A 123     -21.390  -0.031  21.795  1.00  0.65           H  
ATOM   1881  HA  CYS A 123     -22.711  -2.641  21.266  1.00  0.65           H  
ATOM   1882 1HB  CYS A 123     -20.599  -2.055  23.372  1.00  0.65           H  
ATOM   1883 2HB  CYS A 123     -21.467  -3.573  23.169  1.00  0.65           H  
ATOM   1884  HG  CYS A 123     -20.603  -3.989  20.680  1.00  0.65           H  
ATOM   1885  N   GLY A 124     -24.412  -2.222  23.037  1.00  0.67           N  
ATOM   1886  CA  GLY A 124     -25.486  -1.943  23.995  1.00  0.67           C  
ATOM   1887  C   GLY A 124     -25.610  -3.026  25.065  1.00  0.67           C  
ATOM   1888  O   GLY A 124     -26.560  -3.033  25.851  1.00  0.67           O  
ATOM   1889  H   GLY A 124     -24.536  -2.972  22.350  1.00  0.67           H  
ATOM   1890 1HA  GLY A 124     -25.308  -0.979  24.469  1.00  0.67           H  
ATOM   1891 2HA  GLY A 124     -26.428  -1.857  23.455  1.00  0.67           H  
ATOM   1892  N   SER A 125     -24.668  -3.962  25.062  1.00  0.69           N  
ATOM   1893  CA  SER A 125     -24.685  -5.089  25.989  1.00  0.69           C  
ATOM   1894  C   SER A 125     -23.310  -5.690  26.211  1.00  0.69           C  
ATOM   1895  O   SER A 125     -22.396  -5.513  25.401  1.00  0.69           O  
ATOM   1896  CB  SER A 125     -25.609  -6.183  25.498  1.00  0.69           C  
ATOM   1897  OG  SER A 125     -25.135  -6.758  24.298  1.00  0.69           O  
ATOM   1898  H   SER A 125     -23.924  -3.881  24.386  1.00  0.69           H  
ATOM   1899  HA  SER A 125     -25.066  -4.733  26.944  1.00  0.69           H  
ATOM   1900 1HB  SER A 125     -25.677  -6.953  26.264  1.00  0.69           H  
ATOM   1901 2HB  SER A 125     -26.611  -5.786  25.347  1.00  0.69           H  
ATOM   1902  HG  SER A 125     -25.597  -6.289  23.583  1.00  0.69           H  
ATOM   1903  N   VAL A 126     -23.198  -6.477  27.275  1.00  0.71           N  
ATOM   1904  CA  VAL A 126     -21.959  -7.164  27.589  1.00  0.71           C  
ATOM   1905  C   VAL A 126     -21.643  -8.154  26.479  1.00  0.71           C  
ATOM   1906  O   VAL A 126     -20.488  -8.289  26.066  1.00  0.71           O  
ATOM   1907  CB  VAL A 126     -22.073  -7.897  28.937  1.00  0.71           C  
ATOM   1908  CG1 VAL A 126     -20.820  -8.716  29.177  1.00  0.71           C  
ATOM   1909  CG2 VAL A 126     -22.330  -6.884  30.079  1.00  0.71           C  
ATOM   1910  H   VAL A 126     -23.989  -6.584  27.893  1.00  0.71           H  
ATOM   1911  HA  VAL A 126     -21.158  -6.443  27.638  1.00  0.71           H  
ATOM   1912  HB  VAL A 126     -22.907  -8.597  28.887  1.00  0.71           H  
ATOM   1913 1HG1 VAL A 126     -20.911  -9.258  30.118  1.00  0.71           H  
ATOM   1914 2HG1 VAL A 126     -20.684  -9.426  28.360  1.00  0.71           H  
ATOM   1915 3HG1 VAL A 126     -19.969  -8.046  29.228  1.00  0.71           H  
ATOM   1916 1HG2 VAL A 126     -22.427  -7.422  31.022  1.00  0.71           H  
ATOM   1917 2HG2 VAL A 126     -21.524  -6.185  30.163  1.00  0.71           H  
ATOM   1918 3HG2 VAL A 126     -23.251  -6.340  29.879  1.00  0.71           H  
ATOM   1919  N   SER A 127     -22.684  -8.842  25.996  1.00  0.71           N  
ATOM   1920  CA  SER A 127     -22.531  -9.815  24.927  1.00  0.71           C  
ATOM   1921  C   SER A 127     -21.991  -9.163  23.653  1.00  0.71           C  
ATOM   1922  O   SER A 127     -21.099  -9.731  23.014  1.00  0.71           O  
ATOM   1923  CB  SER A 127     -23.864 -10.488  24.640  1.00  0.71           C  
ATOM   1924  OG  SER A 127     -24.287 -11.268  25.731  1.00  0.71           O  
ATOM   1925  H   SER A 127     -23.600  -8.673  26.379  1.00  0.71           H  
ATOM   1926  HA  SER A 127     -21.819 -10.574  25.252  1.00  0.71           H  
ATOM   1927 1HB  SER A 127     -24.613  -9.724  24.420  1.00  0.71           H  
ATOM   1928 2HB  SER A 127     -23.769 -11.115  23.755  1.00  0.71           H  
ATOM   1929  HG  SER A 127     -25.113 -11.678  25.457  1.00  0.71           H  
ATOM   1930  N   GLU A 128     -22.490  -7.964  23.290  1.00  0.71           N  
ATOM   1931  CA  GLU A 128     -21.949  -7.290  22.101  1.00  0.71           C  
ATOM   1932  C   GLU A 128     -20.481  -6.914  22.290  1.00  0.71           C  
ATOM   1933  O   GLU A 128     -19.697  -7.023  21.347  1.00  0.71           O  
ATOM   1934  CB  GLU A 128     -22.787  -6.076  21.669  1.00  0.71           C  
ATOM   1935  CG  GLU A 128     -24.134  -6.444  21.028  1.00  0.71           C  
ATOM   1936  CD  GLU A 128     -24.984  -5.256  20.575  1.00  0.71           C  
ATOM   1937  OE1 GLU A 128     -24.756  -4.146  21.010  1.00  0.71           O  
ATOM   1938  OE2 GLU A 128     -25.861  -5.473  19.774  1.00  0.71           O  
ATOM   1939  H   GLU A 128     -23.246  -7.531  23.824  1.00  0.71           H  
ATOM   1940  HA  GLU A 128     -21.993  -7.997  21.274  1.00  0.71           H  
ATOM   1941 1HB  GLU A 128     -22.991  -5.451  22.541  1.00  0.71           H  
ATOM   1942 2HB  GLU A 128     -22.222  -5.474  20.958  1.00  0.71           H  
ATOM   1943 1HG  GLU A 128     -23.931  -7.071  20.159  1.00  0.71           H  
ATOM   1944 2HG  GLU A 128     -24.702  -7.041  21.735  1.00  0.71           H  
ATOM   1945  N   VAL A 129     -20.088  -6.514  23.505  1.00  0.69           N  
ATOM   1946  CA  VAL A 129     -18.680  -6.206  23.753  1.00  0.69           C  
ATOM   1947  C   VAL A 129     -17.848  -7.467  23.590  1.00  0.69           C  
ATOM   1948  O   VAL A 129     -16.782  -7.447  22.971  1.00  0.69           O  
ATOM   1949  CB  VAL A 129     -18.476  -5.591  25.135  1.00  0.69           C  
ATOM   1950  CG1 VAL A 129     -16.987  -5.465  25.451  1.00  0.69           C  
ATOM   1951  CG2 VAL A 129     -19.129  -4.222  25.124  1.00  0.69           C  
ATOM   1952  H   VAL A 129     -20.780  -6.404  24.252  1.00  0.69           H  
ATOM   1953  HA  VAL A 129     -18.349  -5.479  23.015  1.00  0.69           H  
ATOM   1954  HB  VAL A 129     -18.936  -6.219  25.882  1.00  0.69           H  
ATOM   1955 1HG1 VAL A 129     -16.854  -5.021  26.436  1.00  0.69           H  
ATOM   1956 2HG1 VAL A 129     -16.528  -6.448  25.433  1.00  0.69           H  
ATOM   1957 3HG1 VAL A 129     -16.517  -4.844  24.722  1.00  0.69           H  
ATOM   1958 1HG2 VAL A 129     -19.017  -3.735  26.062  1.00  0.69           H  
ATOM   1959 2HG2 VAL A 129     -18.661  -3.614  24.358  1.00  0.69           H  
ATOM   1960 3HG2 VAL A 129     -20.182  -4.343  24.910  1.00  0.69           H  
ATOM   1961  N   GLY A 130     -18.345  -8.578  24.126  1.00  0.68           N  
ATOM   1962  CA  GLY A 130     -17.666  -9.855  23.984  1.00  0.68           C  
ATOM   1963  C   GLY A 130     -17.446 -10.154  22.513  1.00  0.68           C  
ATOM   1964  O   GLY A 130     -16.322 -10.428  22.087  1.00  0.68           O  
ATOM   1965  H   GLY A 130     -19.217  -8.532  24.653  1.00  0.68           H  
ATOM   1966 1HA  GLY A 130     -16.708  -9.829  24.487  1.00  0.68           H  
ATOM   1967 2HA  GLY A 130     -18.268 -10.639  24.443  1.00  0.68           H  
ATOM   1968  N   TYR A 131     -18.522 -10.091  21.739  1.00  0.67           N  
ATOM   1969  CA  TYR A 131     -18.472 -10.362  20.313  1.00  0.67           C  
ATOM   1970  C   TYR A 131     -17.462  -9.435  19.641  1.00  0.67           C  
ATOM   1971  O   TYR A 131     -16.620  -9.876  18.860  1.00  0.67           O  
ATOM   1972  CB  TYR A 131     -19.866 -10.207  19.722  1.00  0.67           C  
ATOM   1973  CG  TYR A 131     -19.996 -10.573  18.288  1.00  0.67           C  
ATOM   1974  CD1 TYR A 131     -20.031 -11.916  17.967  1.00  0.67           C  
ATOM   1975  CD2 TYR A 131     -20.141  -9.615  17.306  1.00  0.67           C  
ATOM   1976  CE1 TYR A 131     -20.199 -12.315  16.675  1.00  0.67           C  
ATOM   1977  CE2 TYR A 131     -20.320 -10.018  15.997  1.00  0.67           C  
ATOM   1978  CZ  TYR A 131     -20.348 -11.375  15.687  1.00  0.67           C  
ATOM   1979  OH  TYR A 131     -20.533 -11.805  14.399  1.00  0.67           O  
ATOM   1980  H   TYR A 131     -19.419  -9.856  22.165  1.00  0.67           H  
ATOM   1981  HA  TYR A 131     -18.138 -11.390  20.165  1.00  0.67           H  
ATOM   1982 1HB  TYR A 131     -20.567 -10.815  20.295  1.00  0.67           H  
ATOM   1983 2HB  TYR A 131     -20.183  -9.170  19.831  1.00  0.67           H  
ATOM   1984  HD1 TYR A 131     -19.924 -12.665  18.756  1.00  0.67           H  
ATOM   1985  HD2 TYR A 131     -20.126  -8.558  17.565  1.00  0.67           H  
ATOM   1986  HE1 TYR A 131     -20.225 -13.377  16.432  1.00  0.67           H  
ATOM   1987  HE2 TYR A 131     -20.447  -9.273  15.218  1.00  0.67           H  
ATOM   1988  HH  TYR A 131     -20.629 -12.761  14.394  1.00  0.67           H  
ATOM   1989  N   ALA A 132     -17.525  -8.149  19.961  1.00  0.66           N  
ATOM   1990  CA  ALA A 132     -16.612  -7.187  19.382  1.00  0.66           C  
ATOM   1991  C   ALA A 132     -15.160  -7.560  19.659  1.00  0.66           C  
ATOM   1992  O   ALA A 132     -14.305  -7.445  18.769  1.00  0.66           O  
ATOM   1993  CB  ALA A 132     -16.901  -5.837  19.964  1.00  0.66           C  
ATOM   1994  H   ALA A 132     -18.235  -7.823  20.611  1.00  0.66           H  
ATOM   1995  HA  ALA A 132     -16.763  -7.170  18.308  1.00  0.66           H  
ATOM   1996 1HB  ALA A 132     -16.228  -5.108  19.542  1.00  0.66           H  
ATOM   1997 2HB  ALA A 132     -17.930  -5.560  19.758  1.00  0.66           H  
ATOM   1998 3HB  ALA A 132     -16.757  -5.892  21.025  1.00  0.66           H  
ATOM   1999  N   GLN A 133     -14.874  -8.053  20.867  1.00  0.66           N  
ATOM   2000  CA  GLN A 133     -13.519  -8.480  21.175  1.00  0.66           C  
ATOM   2001  C   GLN A 133     -13.153  -9.704  20.313  1.00  0.66           C  
ATOM   2002  O   GLN A 133     -12.039  -9.792  19.790  1.00  0.66           O  
ATOM   2003  CB  GLN A 133     -13.384  -8.748  22.686  1.00  0.66           C  
ATOM   2004  CG  GLN A 133     -13.430  -7.467  23.556  1.00  0.66           C  
ATOM   2005  CD  GLN A 133     -12.169  -6.624  23.390  1.00  0.66           C  
ATOM   2006  OE1 GLN A 133     -11.068  -7.139  23.590  1.00  0.66           O  
ATOM   2007  NE2 GLN A 133     -12.307  -5.363  23.022  1.00  0.66           N  
ATOM   2008  H   GLN A 133     -15.603  -8.111  21.582  1.00  0.66           H  
ATOM   2009  HA  GLN A 133     -12.836  -7.670  20.917  1.00  0.66           H  
ATOM   2010 1HB  GLN A 133     -14.194  -9.399  23.012  1.00  0.66           H  
ATOM   2011 2HB  GLN A 133     -12.447  -9.263  22.884  1.00  0.66           H  
ATOM   2012 1HG  GLN A 133     -14.285  -6.865  23.246  1.00  0.66           H  
ATOM   2013 2HG  GLN A 133     -13.533  -7.748  24.606  1.00  0.66           H  
ATOM   2014 1HE2 GLN A 133     -11.490  -4.791  22.883  1.00  0.66           H  
ATOM   2015 2HE2 GLN A 133     -13.219  -4.980  22.859  1.00  0.66           H  
ATOM   2016  N   GLU A 134     -14.121 -10.605  20.074  1.00  0.65           N  
ATOM   2017  CA  GLU A 134     -13.888 -11.792  19.233  1.00  0.65           C  
ATOM   2018  C   GLU A 134     -13.587 -11.390  17.784  1.00  0.65           C  
ATOM   2019  O   GLU A 134     -12.862 -12.090  17.073  1.00  0.65           O  
ATOM   2020  CB  GLU A 134     -15.075 -12.777  19.255  1.00  0.65           C  
ATOM   2021  CG  GLU A 134     -15.303 -13.505  20.584  1.00  0.65           C  
ATOM   2022  CD  GLU A 134     -16.470 -14.493  20.546  1.00  0.65           C  
ATOM   2023  OE1 GLU A 134     -17.154 -14.559  19.549  1.00  0.65           O  
ATOM   2024  OE2 GLU A 134     -16.664 -15.184  21.522  1.00  0.65           O  
ATOM   2025  H   GLU A 134     -15.028 -10.482  20.529  1.00  0.65           H  
ATOM   2026  HA  GLU A 134     -13.016 -12.316  19.622  1.00  0.65           H  
ATOM   2027 1HB  GLU A 134     -15.990 -12.256  19.004  1.00  0.65           H  
ATOM   2028 2HB  GLU A 134     -14.922 -13.535  18.489  1.00  0.65           H  
ATOM   2029 1HG  GLU A 134     -14.394 -14.041  20.849  1.00  0.65           H  
ATOM   2030 2HG  GLU A 134     -15.489 -12.762  21.356  1.00  0.65           H  
ATOM   2031  N   LEU A 135     -14.106 -10.230  17.369  1.00  0.64           N  
ATOM   2032  CA  LEU A 135     -13.910  -9.714  16.017  1.00  0.64           C  
ATOM   2033  C   LEU A 135     -12.553  -9.015  15.845  1.00  0.64           C  
ATOM   2034  O   LEU A 135     -12.221  -8.564  14.736  1.00  0.64           O  
ATOM   2035  CB  LEU A 135     -14.982  -8.680  15.651  1.00  0.64           C  
ATOM   2036  CG  LEU A 135     -16.427  -9.122  15.575  1.00  0.64           C  
ATOM   2037  CD1 LEU A 135     -17.307  -7.865  15.254  1.00  0.64           C  
ATOM   2038  CD2 LEU A 135     -16.547 -10.220  14.566  1.00  0.64           C  
ATOM   2039  H   LEU A 135     -14.721  -9.730  18.011  1.00  0.64           H  
ATOM   2040  HA  LEU A 135     -13.961 -10.550  15.321  1.00  0.64           H  
ATOM   2041 1HB  LEU A 135     -14.936  -7.883  16.377  1.00  0.64           H  
ATOM   2042 2HB  LEU A 135     -14.728  -8.265  14.687  1.00  0.64           H  
ATOM   2043  HG  LEU A 135     -16.747  -9.505  16.524  1.00  0.64           H  
ATOM   2044 1HD1 LEU A 135     -18.347  -8.144  15.200  1.00  0.64           H  
ATOM   2045 2HD1 LEU A 135     -17.176  -7.120  16.032  1.00  0.64           H  
ATOM   2046 3HD1 LEU A 135     -17.002  -7.438  14.310  1.00  0.64           H  
ATOM   2047 1HD2 LEU A 135     -17.570 -10.556  14.520  1.00  0.64           H  
ATOM   2048 2HD2 LEU A 135     -16.227  -9.867  13.596  1.00  0.64           H  
ATOM   2049 3HD2 LEU A 135     -15.914 -11.053  14.871  1.00  0.64           H  
ATOM   2050  N   GLY A 136     -11.779  -8.909  16.933  1.00  0.64           N  
ATOM   2051  CA  GLY A 136     -10.495  -8.234  16.891  1.00  0.64           C  
ATOM   2052  C   GLY A 136     -10.580  -6.732  17.158  1.00  0.64           C  
ATOM   2053  O   GLY A 136      -9.670  -5.989  16.793  1.00  0.64           O  
ATOM   2054  H   GLY A 136     -12.075  -9.306  17.825  1.00  0.64           H  
ATOM   2055 1HA  GLY A 136      -9.841  -8.690  17.634  1.00  0.64           H  
ATOM   2056 2HA  GLY A 136     -10.033  -8.403  15.920  1.00  0.64           H  
ATOM   2057  N   CYS A 137     -11.670  -6.260  17.766  1.00  0.63           N  
ATOM   2058  CA  CYS A 137     -11.777  -4.829  18.041  1.00  0.63           C  
ATOM   2059  C   CYS A 137     -10.866  -4.484  19.221  1.00  0.63           C  
ATOM   2060  O   CYS A 137     -10.762  -5.262  20.169  1.00  0.63           O  
ATOM   2061  CB  CYS A 137     -13.211  -4.470  18.379  1.00  0.63           C  
ATOM   2062  SG  CYS A 137     -14.352  -4.884  17.049  1.00  0.63           S  
ATOM   2063  H   CYS A 137     -12.431  -6.877  18.058  1.00  0.63           H  
ATOM   2064  HA  CYS A 137     -11.461  -4.266  17.162  1.00  0.63           H  
ATOM   2065 1HB  CYS A 137     -13.525  -4.988  19.284  1.00  0.63           H  
ATOM   2066 2HB  CYS A 137     -13.283  -3.394  18.570  1.00  0.63           H  
ATOM   2067  HG  CYS A 137     -14.338  -6.208  17.322  1.00  0.63           H  
ATOM   2068  N   ASP A 138     -10.219  -3.320  19.179  1.00  0.63           N  
ATOM   2069  CA  ASP A 138      -9.330  -2.910  20.274  1.00  0.63           C  
ATOM   2070  C   ASP A 138     -10.082  -2.163  21.373  1.00  0.63           C  
ATOM   2071  O   ASP A 138      -9.821  -2.337  22.564  1.00  0.63           O  
ATOM   2072  CB  ASP A 138      -8.231  -2.016  19.698  1.00  0.63           C  
ATOM   2073  CG  ASP A 138      -7.322  -2.769  18.720  1.00  0.63           C  
ATOM   2074  OD1 ASP A 138      -6.491  -3.528  19.152  1.00  0.63           O  
ATOM   2075  OD2 ASP A 138      -7.526  -2.618  17.522  1.00  0.63           O  
ATOM   2076  H   ASP A 138     -10.341  -2.725  18.373  1.00  0.63           H  
ATOM   2077  HA  ASP A 138      -8.878  -3.803  20.708  1.00  0.63           H  
ATOM   2078 1HB  ASP A 138      -8.683  -1.168  19.183  1.00  0.63           H  
ATOM   2079 2HB  ASP A 138      -7.625  -1.615  20.514  1.00  0.63           H  
ATOM   2080  N   ILE A 139     -11.037  -1.354  20.946  1.00  0.62           N  
ATOM   2081  CA  ILE A 139     -11.867  -0.537  21.817  1.00  0.62           C  
ATOM   2082  C   ILE A 139     -13.320  -0.764  21.483  1.00  0.62           C  
ATOM   2083  O   ILE A 139     -13.668  -0.882  20.317  1.00  0.62           O  
ATOM   2084  CB  ILE A 139     -11.556   0.977  21.710  1.00  0.62           C  
ATOM   2085  CG1 ILE A 139     -10.155   1.308  22.140  1.00  0.62           C  
ATOM   2086  CG2 ILE A 139     -12.529   1.799  22.552  1.00  0.62           C  
ATOM   2087  CD1 ILE A 139      -9.810   2.736  21.864  1.00  0.62           C  
ATOM   2088  H   ILE A 139     -11.196  -1.294  19.951  1.00  0.62           H  
ATOM   2089  HA  ILE A 139     -11.711  -0.849  22.845  1.00  0.62           H  
ATOM   2090  HB  ILE A 139     -11.635   1.269  20.694  1.00  0.62           H  
ATOM   2091 1HG1 ILE A 139     -10.060   1.161  23.191  1.00  0.62           H  
ATOM   2092 2HG1 ILE A 139      -9.451   0.663  21.633  1.00  0.62           H  
ATOM   2093 1HG2 ILE A 139     -12.287   2.838  22.439  1.00  0.62           H  
ATOM   2094 2HG2 ILE A 139     -13.548   1.640  22.232  1.00  0.62           H  
ATOM   2095 3HG2 ILE A 139     -12.433   1.516  23.602  1.00  0.62           H  
ATOM   2096 1HD1 ILE A 139      -8.799   2.948  22.201  1.00  0.62           H  
ATOM   2097 2HD1 ILE A 139      -9.890   2.908  20.799  1.00  0.62           H  
ATOM   2098 3HD1 ILE A 139     -10.500   3.389  22.393  1.00  0.62           H  
ATOM   2099  N   CYS A 140     -14.159  -0.906  22.489  1.00  0.62           N  
ATOM   2100  CA  CYS A 140     -15.590  -1.004  22.242  1.00  0.62           C  
ATOM   2101  C   CYS A 140     -16.244   0.281  22.721  1.00  0.62           C  
ATOM   2102  O   CYS A 140     -15.785   0.851  23.714  1.00  0.62           O  
ATOM   2103  CB  CYS A 140     -16.149  -2.202  22.964  1.00  0.62           C  
ATOM   2104  SG  CYS A 140     -15.453  -3.750  22.356  1.00  0.62           S  
ATOM   2105  H   CYS A 140     -13.798  -0.889  23.444  1.00  0.62           H  
ATOM   2106  HA  CYS A 140     -15.777  -1.113  21.173  1.00  0.62           H  
ATOM   2107 1HB  CYS A 140     -15.931  -2.122  24.032  1.00  0.62           H  
ATOM   2108 2HB  CYS A 140     -17.229  -2.234  22.841  1.00  0.62           H  
ATOM   2109  HG  CYS A 140     -16.069  -3.715  21.173  1.00  0.62           H  
ATOM   2110  N   LYS A 141     -17.300   0.734  22.042  1.00  0.62           N  
ATOM   2111  CA  LYS A 141     -18.001   1.936  22.478  1.00  0.62           C  
ATOM   2112  C   LYS A 141     -19.326   1.661  23.170  1.00  0.62           C  
ATOM   2113  O   LYS A 141     -20.212   0.999  22.638  1.00  0.62           O  
ATOM   2114  CB  LYS A 141     -18.226   2.905  21.309  1.00  0.62           C  
ATOM   2115  CG  LYS A 141     -18.992   4.155  21.687  1.00  0.62           C  
ATOM   2116  CD  LYS A 141     -19.223   5.078  20.493  1.00  0.62           C  
ATOM   2117  CE  LYS A 141     -17.991   5.894  20.148  1.00  0.62           C  
ATOM   2118  NZ  LYS A 141     -18.328   7.016  19.175  1.00  0.62           N  
ATOM   2119  H   LYS A 141     -17.638   0.248  21.208  1.00  0.62           H  
ATOM   2120  HA  LYS A 141     -17.364   2.446  23.193  1.00  0.62           H  
ATOM   2121 1HB  LYS A 141     -17.268   3.248  20.951  1.00  0.62           H  
ATOM   2122 2HB  LYS A 141     -18.720   2.407  20.485  1.00  0.62           H  
ATOM   2123 1HG  LYS A 141     -19.962   3.872  22.091  1.00  0.62           H  
ATOM   2124 2HG  LYS A 141     -18.446   4.696  22.465  1.00  0.62           H  
ATOM   2125 1HD  LYS A 141     -19.465   4.459  19.624  1.00  0.62           H  
ATOM   2126 2HD  LYS A 141     -20.060   5.737  20.673  1.00  0.62           H  
ATOM   2127 1HE  LYS A 141     -17.561   6.301  21.043  1.00  0.62           H  
ATOM   2128 2HE  LYS A 141     -17.253   5.239  19.690  1.00  0.62           H  
ATOM   2129 1HZ  LYS A 141     -17.473   7.547  18.920  1.00  0.62           H  
ATOM   2130 2HZ  LYS A 141     -18.710   6.608  18.336  1.00  0.62           H  
ATOM   2131 3HZ  LYS A 141     -19.010   7.667  19.525  1.00  0.62           H  
ATOM   2132  N   VAL A 142     -19.472   2.214  24.352  1.00  0.64           N  
ATOM   2133  CA  VAL A 142     -20.693   2.095  25.121  1.00  0.64           C  
ATOM   2134  C   VAL A 142     -21.639   3.180  24.663  1.00  0.64           C  
ATOM   2135  O   VAL A 142     -21.270   4.364  24.650  1.00  0.64           O  
ATOM   2136  CB  VAL A 142     -20.343   2.244  26.595  1.00  0.64           C  
ATOM   2137  CG1 VAL A 142     -21.521   2.227  27.477  1.00  0.64           C  
ATOM   2138  CG2 VAL A 142     -19.413   1.169  26.934  1.00  0.64           C  
ATOM   2139  H   VAL A 142     -18.694   2.748  24.731  1.00  0.64           H  
ATOM   2140  HA  VAL A 142     -21.146   1.117  24.940  1.00  0.64           H  
ATOM   2141  HB  VAL A 142     -19.864   3.194  26.735  1.00  0.64           H  
ATOM   2142 1HG1 VAL A 142     -21.212   2.351  28.517  1.00  0.64           H  
ATOM   2143 2HG1 VAL A 142     -22.181   3.039  27.195  1.00  0.64           H  
ATOM   2144 3HG1 VAL A 142     -22.013   1.292  27.358  1.00  0.64           H  
ATOM   2145 1HG2 VAL A 142     -19.104   1.263  27.959  1.00  0.64           H  
ATOM   2146 2HG2 VAL A 142     -19.883   0.215  26.780  1.00  0.64           H  
ATOM   2147 3HG2 VAL A 142     -18.568   1.264  26.271  1.00  0.64           H  
ATOM   2148  N   PHE A 143     -22.844   2.794  24.248  1.00  0.65           N  
ATOM   2149  CA  PHE A 143     -23.743   3.822  23.742  1.00  0.65           C  
ATOM   2150  C   PHE A 143     -25.249   3.511  23.779  1.00  0.65           C  
ATOM   2151  O   PHE A 143     -25.672   2.422  23.395  1.00  0.65           O  
ATOM   2152  CB  PHE A 143     -23.367   4.186  22.294  1.00  0.65           C  
ATOM   2153  CG  PHE A 143     -24.207   5.293  21.726  1.00  0.65           C  
ATOM   2154  CD1 PHE A 143     -23.891   6.613  21.977  1.00  0.65           C  
ATOM   2155  CD2 PHE A 143     -25.318   5.015  20.949  1.00  0.65           C  
ATOM   2156  CE1 PHE A 143     -24.663   7.635  21.477  1.00  0.65           C  
ATOM   2157  CE2 PHE A 143     -26.096   6.034  20.444  1.00  0.65           C  
ATOM   2158  CZ  PHE A 143     -25.768   7.348  20.710  1.00  0.65           C  
ATOM   2159  H   PHE A 143     -23.088   1.797  24.246  1.00  0.65           H  
ATOM   2160  HA  PHE A 143     -23.538   4.705  24.330  1.00  0.65           H  
ATOM   2161 1HB  PHE A 143     -22.328   4.504  22.253  1.00  0.65           H  
ATOM   2162 2HB  PHE A 143     -23.470   3.311  21.655  1.00  0.65           H  
ATOM   2163  HD1 PHE A 143     -23.027   6.835  22.587  1.00  0.65           H  
ATOM   2164  HD2 PHE A 143     -25.578   3.976  20.746  1.00  0.65           H  
ATOM   2165  HE1 PHE A 143     -24.399   8.668  21.689  1.00  0.65           H  
ATOM   2166  HE2 PHE A 143     -26.970   5.804  19.837  1.00  0.65           H  
ATOM   2167  HZ  PHE A 143     -26.382   8.154  20.313  1.00  0.65           H  
ATOM   2168  N   PRO A 144     -26.060   4.484  24.239  1.00  0.67           N  
ATOM   2169  CA  PRO A 144     -25.733   5.694  24.993  1.00  0.67           C  
ATOM   2170  C   PRO A 144     -25.152   5.355  26.357  1.00  0.67           C  
ATOM   2171  O   PRO A 144     -25.686   4.506  27.068  1.00  0.67           O  
ATOM   2172  CB  PRO A 144     -27.088   6.400  25.110  1.00  0.67           C  
ATOM   2173  CG  PRO A 144     -27.919   5.820  23.981  1.00  0.67           C  
ATOM   2174  CD  PRO A 144     -27.455   4.383  23.860  1.00  0.67           C  
ATOM   2175  HA  PRO A 144     -25.040   6.326  24.429  1.00  0.67           H  
ATOM   2176 1HB  PRO A 144     -27.516   6.237  26.104  1.00  0.67           H  
ATOM   2177 2HB  PRO A 144     -26.943   7.486  25.007  1.00  0.67           H  
ATOM   2178 1HG  PRO A 144     -28.989   5.898  24.222  1.00  0.67           H  
ATOM   2179 2HG  PRO A 144     -27.757   6.395  23.058  1.00  0.67           H  
ATOM   2180 1HD  PRO A 144     -27.986   3.723  24.544  1.00  0.67           H  
ATOM   2181 2HD  PRO A 144     -27.535   4.039  22.820  1.00  0.67           H  
ATOM   2182  N   GLY A 145     -24.151   6.096  26.791  1.00  0.68           N  
ATOM   2183  CA  GLY A 145     -23.586   5.887  28.115  1.00  0.68           C  
ATOM   2184  C   GLY A 145     -24.653   6.130  29.163  1.00  0.68           C  
ATOM   2185  O   GLY A 145     -24.821   5.360  30.108  1.00  0.68           O  
ATOM   2186  H   GLY A 145     -23.730   6.787  26.182  1.00  0.68           H  
ATOM   2187 1HA  GLY A 145     -23.194   4.877  28.201  1.00  0.68           H  
ATOM   2188 2HA  GLY A 145     -22.758   6.579  28.264  1.00  0.68           H  
ATOM   2189  N   ASP A 146     -25.504   7.104  28.881  1.00  0.69           N  
ATOM   2190  CA  ASP A 146     -26.574   7.528  29.771  1.00  0.69           C  
ATOM   2191  C   ASP A 146     -27.675   6.485  30.029  1.00  0.69           C  
ATOM   2192  O   ASP A 146     -28.485   6.688  30.934  1.00  0.69           O  
ATOM   2193  CB  ASP A 146     -27.197   8.808  29.205  1.00  0.69           C  
ATOM   2194  CG  ASP A 146     -27.992   9.654  30.228  1.00  0.69           C  
ATOM   2195  OD1 ASP A 146     -27.443   9.990  31.255  1.00  0.69           O  
ATOM   2196  OD2 ASP A 146     -29.125   9.981  29.950  1.00  0.69           O  
ATOM   2197  H   ASP A 146     -25.296   7.672  28.058  1.00  0.69           H  
ATOM   2198  HA  ASP A 146     -26.122   7.772  30.731  1.00  0.69           H  
ATOM   2199 1HB  ASP A 146     -26.409   9.414  28.793  1.00  0.69           H  
ATOM   2200 2HB  ASP A 146     -27.862   8.545  28.381  1.00  0.69           H  
ATOM   2201  N   VAL A 147     -27.742   5.381  29.262  1.00  0.68           N  
ATOM   2202  CA  VAL A 147     -28.782   4.391  29.563  1.00  0.68           C  
ATOM   2203  C   VAL A 147     -28.143   3.087  30.040  1.00  0.68           C  
ATOM   2204  O   VAL A 147     -28.837   2.106  30.315  1.00  0.68           O  
ATOM   2205  CB  VAL A 147     -29.686   4.115  28.349  1.00  0.68           C  
ATOM   2206  CG1 VAL A 147     -30.359   5.410  27.914  1.00  0.68           C  
ATOM   2207  CG2 VAL A 147     -28.901   3.496  27.245  1.00  0.68           C  
ATOM   2208  H   VAL A 147     -27.071   5.208  28.509  1.00  0.68           H  
ATOM   2209  HA  VAL A 147     -29.413   4.772  30.364  1.00  0.68           H  
ATOM   2210  HB  VAL A 147     -30.479   3.431  28.646  1.00  0.68           H  
ATOM   2211 1HG1 VAL A 147     -31.023   5.212  27.073  1.00  0.68           H  
ATOM   2212 2HG1 VAL A 147     -30.935   5.817  28.746  1.00  0.68           H  
ATOM   2213 3HG1 VAL A 147     -29.601   6.131  27.612  1.00  0.68           H  
ATOM   2214 1HG2 VAL A 147     -29.554   3.297  26.400  1.00  0.68           H  
ATOM   2215 2HG2 VAL A 147     -28.113   4.162  26.947  1.00  0.68           H  
ATOM   2216 3HG2 VAL A 147     -28.483   2.571  27.598  1.00  0.68           H  
ATOM   2217  N   LEU A 148     -26.812   3.079  30.091  1.00  0.66           N  
ATOM   2218  CA  LEU A 148     -26.028   1.918  30.484  1.00  0.66           C  
ATOM   2219  C   LEU A 148     -25.387   2.156  31.868  1.00  0.66           C  
ATOM   2220  O   LEU A 148     -25.453   1.307  32.761  1.00  0.66           O  
ATOM   2221  CB  LEU A 148     -25.021   1.655  29.351  1.00  0.66           C  
ATOM   2222  CG  LEU A 148     -25.707   1.276  27.984  1.00  0.66           C  
ATOM   2223  CD1 LEU A 148     -24.732   1.147  26.870  1.00  0.66           C  
ATOM   2224  CD2 LEU A 148     -26.425  -0.039  28.155  1.00  0.66           C  
ATOM   2225  H   LEU A 148     -26.306   3.934  29.880  1.00  0.66           H  
ATOM   2226  HA  LEU A 148     -26.689   1.058  30.559  1.00  0.66           H  
ATOM   2227 1HB  LEU A 148     -24.425   2.556  29.191  1.00  0.66           H  
ATOM   2228 2HB  LEU A 148     -24.379   0.860  29.631  1.00  0.66           H  
ATOM   2229  HG  LEU A 148     -26.387   2.052  27.713  1.00  0.66           H  
ATOM   2230 1HD1 LEU A 148     -25.263   0.897  25.954  1.00  0.66           H  
ATOM   2231 2HD1 LEU A 148     -24.228   2.091  26.735  1.00  0.66           H  
ATOM   2232 3HD1 LEU A 148     -24.025   0.363  27.096  1.00  0.66           H  
ATOM   2233 1HD2 LEU A 148     -26.920  -0.308  27.219  1.00  0.66           H  
ATOM   2234 2HD2 LEU A 148     -25.704  -0.816  28.417  1.00  0.66           H  
ATOM   2235 3HD2 LEU A 148     -27.168   0.051  28.948  1.00  0.66           H  
ATOM   2236  N   GLY A 149     -24.811   3.341  32.041  1.00  0.64           N  
ATOM   2237  CA  GLY A 149     -24.208   3.808  33.284  1.00  0.64           C  
ATOM   2238  C   GLY A 149     -22.800   3.255  33.541  1.00  0.64           C  
ATOM   2239  O   GLY A 149     -22.410   2.241  32.960  1.00  0.64           O  
ATOM   2240  H   GLY A 149     -24.799   3.983  31.258  1.00  0.64           H  
ATOM   2241 1HA  GLY A 149     -24.198   4.891  33.236  1.00  0.64           H  
ATOM   2242 2HA  GLY A 149     -24.859   3.540  34.115  1.00  0.64           H  
ATOM   2243  N   PRO A 150     -22.024   3.872  34.451  1.00  0.61           N  
ATOM   2244  CA  PRO A 150     -20.721   3.416  34.908  1.00  0.61           C  
ATOM   2245  C   PRO A 150     -20.781   1.965  35.372  1.00  0.61           C  
ATOM   2246  O   PRO A 150     -19.811   1.226  35.234  1.00  0.61           O  
ATOM   2247  CB  PRO A 150     -20.443   4.373  36.063  1.00  0.61           C  
ATOM   2248  CG  PRO A 150     -21.184   5.629  35.698  1.00  0.61           C  
ATOM   2249  CD  PRO A 150     -22.446   5.162  35.039  1.00  0.61           C  
ATOM   2250  HA  PRO A 150     -19.976   3.539  34.110  1.00  0.61           H  
ATOM   2251 1HB  PRO A 150     -20.768   3.930  37.016  1.00  0.61           H  
ATOM   2252 2HB  PRO A 150     -19.378   4.569  36.148  1.00  0.61           H  
ATOM   2253 1HG  PRO A 150     -21.390   6.218  36.598  1.00  0.61           H  
ATOM   2254 2HG  PRO A 150     -20.560   6.260  35.037  1.00  0.61           H  
ATOM   2255 1HD  PRO A 150     -23.258   5.025  35.769  1.00  0.61           H  
ATOM   2256 2HD  PRO A 150     -22.679   5.910  34.277  1.00  0.61           H  
ATOM   2257  N   GLY A 151     -21.939   1.549  35.908  1.00  0.59           N  
ATOM   2258  CA  GLY A 151     -22.123   0.180  36.372  1.00  0.59           C  
ATOM   2259  C   GLY A 151     -21.948  -0.813  35.229  1.00  0.59           C  
ATOM   2260  O   GLY A 151     -21.450  -1.921  35.431  1.00  0.59           O  
ATOM   2261  H   GLY A 151     -22.708   2.193  36.004  1.00  0.59           H  
ATOM   2262 1HA  GLY A 151     -21.404  -0.037  37.162  1.00  0.59           H  
ATOM   2263 2HA  GLY A 151     -23.119   0.075  36.801  1.00  0.59           H  
ATOM   2264  N   PHE A 152     -22.374  -0.417  34.028  1.00  0.59           N  
ATOM   2265  CA  PHE A 152     -22.250  -1.235  32.839  1.00  0.59           C  
ATOM   2266  C   PHE A 152     -20.795  -1.390  32.523  1.00  0.59           C  
ATOM   2267  O   PHE A 152     -20.322  -2.492  32.268  1.00  0.59           O  
ATOM   2268  CB  PHE A 152     -22.985  -0.619  31.673  1.00  0.59           C  
ATOM   2269  CG  PHE A 152     -22.895  -1.360  30.388  1.00  0.59           C  
ATOM   2270  CD1 PHE A 152     -23.610  -2.513  30.191  1.00  0.59           C  
ATOM   2271  CD2 PHE A 152     -22.128  -0.875  29.352  1.00  0.59           C  
ATOM   2272  CE1 PHE A 152     -23.555  -3.165  28.993  1.00  0.59           C  
ATOM   2273  CE2 PHE A 152     -22.086  -1.530  28.147  1.00  0.59           C  
ATOM   2274  CZ  PHE A 152     -22.789  -2.662  27.969  1.00  0.59           C  
ATOM   2275  H   PHE A 152     -22.749   0.520  33.908  1.00  0.59           H  
ATOM   2276  HA  PHE A 152     -22.676  -2.218  33.040  1.00  0.59           H  
ATOM   2277 1HB  PHE A 152     -24.032  -0.535  31.929  1.00  0.59           H  
ATOM   2278 2HB  PHE A 152     -22.617   0.378  31.494  1.00  0.59           H  
ATOM   2279  HD1 PHE A 152     -24.228  -2.902  31.002  1.00  0.59           H  
ATOM   2280  HD2 PHE A 152     -21.564   0.045  29.500  1.00  0.59           H  
ATOM   2281  HE1 PHE A 152     -24.123  -4.072  28.861  1.00  0.59           H  
ATOM   2282  HE2 PHE A 152     -21.496  -1.146  27.329  1.00  0.59           H  
ATOM   2283  HZ  PHE A 152     -22.739  -3.158  27.014  1.00  0.59           H  
ATOM   2284  N   VAL A 153     -20.083  -0.273  32.541  1.00  0.60           N  
ATOM   2285  CA  VAL A 153     -18.670  -0.311  32.208  1.00  0.60           C  
ATOM   2286  C   VAL A 153     -17.937  -1.221  33.201  1.00  0.60           C  
ATOM   2287  O   VAL A 153     -17.110  -2.045  32.796  1.00  0.60           O  
ATOM   2288  CB  VAL A 153     -18.090   1.109  32.174  1.00  0.60           C  
ATOM   2289  CG1 VAL A 153     -16.572   1.073  32.014  1.00  0.60           C  
ATOM   2290  CG2 VAL A 153     -18.737   1.852  31.044  1.00  0.60           C  
ATOM   2291  H   VAL A 153     -20.559   0.603  32.778  1.00  0.60           H  
ATOM   2292  HA  VAL A 153     -18.565  -0.731  31.215  1.00  0.60           H  
ATOM   2293  HB  VAL A 153     -18.312   1.607  33.107  1.00  0.60           H  
ATOM   2294 1HG1 VAL A 153     -16.192   2.091  32.005  1.00  0.60           H  
ATOM   2295 2HG1 VAL A 153     -16.133   0.531  32.849  1.00  0.60           H  
ATOM   2296 3HG1 VAL A 153     -16.306   0.577  31.084  1.00  0.60           H  
ATOM   2297 1HG2 VAL A 153     -18.352   2.858  31.019  1.00  0.60           H  
ATOM   2298 2HG2 VAL A 153     -18.513   1.350  30.121  1.00  0.60           H  
ATOM   2299 3HG2 VAL A 153     -19.819   1.871  31.198  1.00  0.60           H  
ATOM   2300  N   LYS A 154     -18.271  -1.125  34.493  1.00  0.62           N  
ATOM   2301  CA  LYS A 154     -17.638  -2.022  35.458  1.00  0.62           C  
ATOM   2302  C   LYS A 154     -17.988  -3.478  35.132  1.00  0.62           C  
ATOM   2303  O   LYS A 154     -17.122  -4.367  35.148  1.00  0.62           O  
ATOM   2304  CB  LYS A 154     -18.126  -1.731  36.882  1.00  0.62           C  
ATOM   2305  CG  LYS A 154     -17.652  -0.448  37.477  1.00  0.62           C  
ATOM   2306  CD  LYS A 154     -18.211  -0.245  38.876  1.00  0.62           C  
ATOM   2307  CE  LYS A 154     -17.754   1.076  39.475  1.00  0.62           C  
ATOM   2308  NZ  LYS A 154     -18.329   1.294  40.840  1.00  0.62           N  
ATOM   2309  H   LYS A 154     -18.945  -0.422  34.795  1.00  0.62           H  
ATOM   2310  HA  LYS A 154     -16.556  -1.895  35.401  1.00  0.62           H  
ATOM   2311 1HB  LYS A 154     -19.215  -1.706  36.883  1.00  0.62           H  
ATOM   2312 2HB  LYS A 154     -17.819  -2.539  37.540  1.00  0.62           H  
ATOM   2313 1HG  LYS A 154     -16.562  -0.444  37.508  1.00  0.62           H  
ATOM   2314 2HG  LYS A 154     -17.988   0.362  36.849  1.00  0.62           H  
ATOM   2315 1HD  LYS A 154     -19.300  -0.256  38.831  1.00  0.62           H  
ATOM   2316 2HD  LYS A 154     -17.882  -1.060  39.519  1.00  0.62           H  
ATOM   2317 1HE  LYS A 154     -16.666   1.082  39.543  1.00  0.62           H  
ATOM   2318 2HE  LYS A 154     -18.071   1.892  38.821  1.00  0.62           H  
ATOM   2319 1HZ  LYS A 154     -18.007   2.178  41.208  1.00  0.62           H  
ATOM   2320 2HZ  LYS A 154     -19.338   1.300  40.785  1.00  0.62           H  
ATOM   2321 3HZ  LYS A 154     -18.032   0.548  41.453  1.00  0.62           H  
ATOM   2322  N   ALA A 155     -19.260  -3.715  34.781  1.00  0.65           N  
ATOM   2323  CA  ALA A 155     -19.735  -5.041  34.428  1.00  0.65           C  
ATOM   2324  C   ALA A 155     -18.992  -5.583  33.223  1.00  0.65           C  
ATOM   2325  O   ALA A 155     -18.748  -6.780  33.150  1.00  0.65           O  
ATOM   2326  CB  ALA A 155     -21.229  -5.029  34.153  1.00  0.65           C  
ATOM   2327  H   ALA A 155     -19.938  -2.954  34.791  1.00  0.65           H  
ATOM   2328  HA  ALA A 155     -19.538  -5.701  35.273  1.00  0.65           H  
ATOM   2329 1HB  ALA A 155     -21.565  -6.037  33.923  1.00  0.65           H  
ATOM   2330 2HB  ALA A 155     -21.754  -4.658  35.033  1.00  0.65           H  
ATOM   2331 3HB  ALA A 155     -21.440  -4.385  33.314  1.00  0.65           H  
ATOM   2332  N   LEU A 156     -18.635  -4.713  32.271  1.00  0.69           N  
ATOM   2333  CA  LEU A 156     -17.898  -5.148  31.094  1.00  0.69           C  
ATOM   2334  C   LEU A 156     -16.489  -5.580  31.442  1.00  0.69           C  
ATOM   2335  O   LEU A 156     -15.999  -6.608  30.963  1.00  0.69           O  
ATOM   2336  CB  LEU A 156     -17.725  -4.004  30.087  1.00  0.69           C  
ATOM   2337  CG  LEU A 156     -18.923  -3.507  29.397  1.00  0.69           C  
ATOM   2338  CD1 LEU A 156     -18.525  -2.303  28.533  1.00  0.69           C  
ATOM   2339  CD2 LEU A 156     -19.477  -4.613  28.636  1.00  0.69           C  
ATOM   2340  H   LEU A 156     -18.909  -3.736  32.367  1.00  0.69           H  
ATOM   2341  HA  LEU A 156     -18.426  -5.984  30.639  1.00  0.69           H  
ATOM   2342 1HB  LEU A 156     -17.279  -3.160  30.600  1.00  0.69           H  
ATOM   2343 2HB  LEU A 156     -17.022  -4.333  29.321  1.00  0.69           H  
ATOM   2344  HG  LEU A 156     -19.659  -3.173  30.105  1.00  0.69           H  
ATOM   2345 1HD1 LEU A 156     -19.379  -1.925  28.012  1.00  0.69           H  
ATOM   2346 2HD1 LEU A 156     -18.114  -1.522  29.157  1.00  0.69           H  
ATOM   2347 3HD1 LEU A 156     -17.773  -2.613  27.811  1.00  0.69           H  
ATOM   2348 1HD2 LEU A 156     -20.370  -4.291  28.109  1.00  0.69           H  
ATOM   2349 2HD2 LEU A 156     -18.743  -4.963  27.941  1.00  0.69           H  
ATOM   2350 3HD2 LEU A 156     -19.713  -5.405  29.315  1.00  0.69           H  
ATOM   2351  N   LYS A 157     -15.834  -4.804  32.295  1.00  0.74           N  
ATOM   2352  CA  LYS A 157     -14.445  -5.087  32.590  1.00  0.74           C  
ATOM   2353  C   LYS A 157     -14.264  -6.314  33.457  1.00  0.74           C  
ATOM   2354  O   LYS A 157     -13.263  -7.007  33.337  1.00  0.74           O  
ATOM   2355  CB  LYS A 157     -13.776  -3.873  33.225  1.00  0.74           C  
ATOM   2356  CG  LYS A 157     -13.693  -2.649  32.291  1.00  0.74           C  
ATOM   2357  CD  LYS A 157     -12.948  -2.988  31.010  1.00  0.74           C  
ATOM   2358  CE  LYS A 157     -11.469  -3.241  31.257  1.00  0.74           C  
ATOM   2359  NZ  LYS A 157     -10.713  -1.993  31.527  1.00  0.74           N  
ATOM   2360  H   LYS A 157     -16.291  -3.973  32.685  1.00  0.74           H  
ATOM   2361  HA  LYS A 157     -13.937  -5.285  31.645  1.00  0.74           H  
ATOM   2362 1HB  LYS A 157     -14.347  -3.574  34.111  1.00  0.74           H  
ATOM   2363 2HB  LYS A 157     -12.770  -4.133  33.549  1.00  0.74           H  
ATOM   2364 1HG  LYS A 157     -14.701  -2.316  32.038  1.00  0.74           H  
ATOM   2365 2HG  LYS A 157     -13.181  -1.836  32.796  1.00  0.74           H  
ATOM   2366 1HD  LYS A 157     -13.382  -3.879  30.550  1.00  0.74           H  
ATOM   2367 2HD  LYS A 157     -13.041  -2.161  30.305  1.00  0.74           H  
ATOM   2368 1HE  LYS A 157     -11.363  -3.896  32.109  1.00  0.74           H  
ATOM   2369 2HE  LYS A 157     -11.051  -3.736  30.388  1.00  0.74           H  
ATOM   2370 1HZ  LYS A 157      -9.739  -2.224  31.675  1.00  0.74           H  
ATOM   2371 2HZ  LYS A 157     -10.798  -1.381  30.725  1.00  0.74           H  
ATOM   2372 3HZ  LYS A 157     -11.085  -1.547  32.349  1.00  0.74           H  
ATOM   2373  N   ALA A 158     -15.220  -6.609  34.324  1.00  0.79           N  
ATOM   2374  CA  ALA A 158     -15.050  -7.766  35.188  1.00  0.79           C  
ATOM   2375  C   ALA A 158     -14.790  -9.094  34.401  1.00  0.79           C  
ATOM   2376  O   ALA A 158     -13.812  -9.766  34.725  1.00  0.79           O  
ATOM   2377  CB  ALA A 158     -16.242  -7.864  36.139  1.00  0.79           C  
ATOM   2378  H   ALA A 158     -16.033  -5.997  34.420  1.00  0.79           H  
ATOM   2379  HA  ALA A 158     -14.164  -7.592  35.798  1.00  0.79           H  
ATOM   2380 1HB  ALA A 158     -16.084  -8.690  36.829  1.00  0.79           H  
ATOM   2381 2HB  ALA A 158     -16.309  -6.929  36.701  1.00  0.79           H  
ATOM   2382 3HB  ALA A 158     -17.166  -8.003  35.634  1.00  0.79           H  
ATOM   2383  N   PRO A 159     -15.615  -9.553  33.412  1.00  0.83           N  
ATOM   2384  CA  PRO A 159     -15.339 -10.721  32.591  1.00  0.83           C  
ATOM   2385  C   PRO A 159     -14.332 -10.470  31.477  1.00  0.83           C  
ATOM   2386  O   PRO A 159     -13.761 -11.420  30.940  1.00  0.83           O  
ATOM   2387  CB  PRO A 159     -16.709 -11.037  31.993  1.00  0.83           C  
ATOM   2388  CG  PRO A 159     -17.371  -9.704  31.908  1.00  0.83           C  
ATOM   2389  CD  PRO A 159     -16.899  -8.960  33.125  1.00  0.83           C  
ATOM   2390  HA  PRO A 159     -14.995 -11.540  33.240  1.00  0.83           H  
ATOM   2391 1HB  PRO A 159     -16.585 -11.512  31.010  1.00  0.83           H  
ATOM   2392 2HB  PRO A 159     -17.248 -11.747  32.635  1.00  0.83           H  
ATOM   2393 1HG  PRO A 159     -17.076  -9.185  30.988  1.00  0.83           H  
ATOM   2394 2HG  PRO A 159     -18.464  -9.806  31.876  1.00  0.83           H  
ATOM   2395 1HD  PRO A 159     -16.784  -7.948  32.871  1.00  0.83           H  
ATOM   2396 2HD  PRO A 159     -17.620  -9.131  33.914  1.00  0.83           H  
ATOM   2397  N   MET A 160     -14.108  -9.199  31.119  1.00  0.84           N  
ATOM   2398  CA  MET A 160     -13.226  -8.887  30.007  1.00  0.84           C  
ATOM   2399  C   MET A 160     -12.238  -7.775  30.351  1.00  0.84           C  
ATOM   2400  O   MET A 160     -12.222  -6.741  29.673  1.00  0.84           O  
ATOM   2401  CB  MET A 160     -14.078  -8.466  28.817  1.00  0.84           C  
ATOM   2402  CG  MET A 160     -14.987  -9.533  28.290  1.00  0.84           C  
ATOM   2403  SD  MET A 160     -16.075  -8.919  27.049  1.00  0.84           S  
ATOM   2404  CE  MET A 160     -17.275  -8.031  28.045  1.00  0.84           C  
ATOM   2405  H   MET A 160     -14.598  -8.420  31.562  1.00  0.84           H  
ATOM   2406  HA  MET A 160     -12.675  -9.775  29.731  1.00  0.84           H  
ATOM   2407 1HB  MET A 160     -14.685  -7.606  29.086  1.00  0.84           H  
ATOM   2408 2HB  MET A 160     -13.423  -8.163  27.999  1.00  0.84           H  
ATOM   2409 1HG  MET A 160     -14.398 -10.343  27.871  1.00  0.84           H  
ATOM   2410 2HG  MET A 160     -15.595  -9.936  29.085  1.00  0.84           H  
ATOM   2411 1HE  MET A 160     -18.041  -7.615  27.405  1.00  0.84           H  
ATOM   2412 2HE  MET A 160     -17.735  -8.719  28.745  1.00  0.84           H  
ATOM   2413 3HE  MET A 160     -16.781  -7.229  28.594  1.00  0.84           H  
ATOM   2414  N   PRO A 161     -11.330  -7.980  31.325  1.00  0.83           N  
ATOM   2415  CA  PRO A 161     -10.388  -7.000  31.842  1.00  0.83           C  
ATOM   2416  C   PRO A 161      -9.395  -6.503  30.801  1.00  0.83           C  
ATOM   2417  O   PRO A 161      -8.754  -5.468  30.992  1.00  0.83           O  
ATOM   2418  CB  PRO A 161      -9.694  -7.763  32.974  1.00  0.83           C  
ATOM   2419  CG  PRO A 161      -9.889  -9.219  32.643  1.00  0.83           C  
ATOM   2420  CD  PRO A 161     -11.252  -9.279  32.023  1.00  0.83           C  
ATOM   2421  HA  PRO A 161     -10.964  -6.164  32.258  1.00  0.83           H  
ATOM   2422 1HB  PRO A 161      -8.636  -7.473  33.025  1.00  0.83           H  
ATOM   2423 2HB  PRO A 161     -10.153  -7.487  33.937  1.00  0.83           H  
ATOM   2424 1HG  PRO A 161      -9.096  -9.563  31.974  1.00  0.83           H  
ATOM   2425 2HG  PRO A 161      -9.822  -9.827  33.557  1.00  0.83           H  
ATOM   2426 1HD  PRO A 161     -11.322 -10.123  31.366  1.00  0.83           H  
ATOM   2427 2HD  PRO A 161     -12.004  -9.318  32.826  1.00  0.83           H  
ATOM   2428  N   TRP A 162      -9.241  -7.261  29.717  1.00  0.80           N  
ATOM   2429  CA  TRP A 162      -8.331  -6.914  28.637  1.00  0.80           C  
ATOM   2430  C   TRP A 162      -8.944  -5.959  27.616  1.00  0.80           C  
ATOM   2431  O   TRP A 162      -8.245  -5.470  26.725  1.00  0.80           O  
ATOM   2432  CB  TRP A 162      -7.957  -8.173  27.868  1.00  0.80           C  
ATOM   2433  CG  TRP A 162      -9.185  -8.945  27.432  1.00  0.80           C  
ATOM   2434  CD1 TRP A 162      -9.942  -8.715  26.324  1.00  0.80           C  
ATOM   2435  CD2 TRP A 162      -9.776 -10.088  28.083  1.00  0.80           C  
ATOM   2436  NE1 TRP A 162     -10.969  -9.621  26.253  1.00  0.80           N  
ATOM   2437  CE2 TRP A 162     -10.882 -10.469  27.316  1.00  0.80           C  
ATOM   2438  CE3 TRP A 162      -9.460 -10.810  29.228  1.00  0.80           C  
ATOM   2439  CZ2 TRP A 162     -11.679 -11.542  27.664  1.00  0.80           C  
ATOM   2440  CZ3 TRP A 162     -10.259 -11.890  29.576  1.00  0.80           C  
ATOM   2441  CH2 TRP A 162     -11.341 -12.243  28.816  1.00  0.80           C  
ATOM   2442  H   TRP A 162      -9.783  -8.104  29.628  1.00  0.80           H  
ATOM   2443  HA  TRP A 162      -7.443  -6.451  29.065  1.00  0.80           H  
ATOM   2444 1HB  TRP A 162      -7.380  -7.906  26.984  1.00  0.80           H  
ATOM   2445 2HB  TRP A 162      -7.340  -8.817  28.492  1.00  0.80           H  
ATOM   2446  HD1 TRP A 162      -9.761  -7.922  25.603  1.00  0.80           H  
ATOM   2447  HE1 TRP A 162     -11.666  -9.655  25.524  1.00  0.80           H  
ATOM   2448  HE3 TRP A 162      -8.601 -10.534  29.836  1.00  0.80           H  
ATOM   2449  HZ2 TRP A 162     -12.542 -11.841  27.071  1.00  0.80           H  
ATOM   2450  HZ3 TRP A 162     -10.007 -12.450  30.477  1.00  0.80           H  
ATOM   2451  HH2 TRP A 162     -11.950 -13.093  29.124  1.00  0.80           H  
ATOM   2452  N   SER A 163     -10.248  -5.716  27.711  1.00  0.75           N  
ATOM   2453  CA  SER A 163     -10.887  -4.851  26.739  1.00  0.75           C  
ATOM   2454  C   SER A 163     -10.639  -3.390  27.053  1.00  0.75           C  
ATOM   2455  O   SER A 163     -10.332  -3.018  28.187  1.00  0.75           O  
ATOM   2456  CB  SER A 163     -12.383  -5.128  26.690  1.00  0.75           C  
ATOM   2457  OG  SER A 163     -12.997  -4.792  27.910  1.00  0.75           O  
ATOM   2458  H   SER A 163     -10.804  -6.124  28.461  1.00  0.75           H  
ATOM   2459  HA  SER A 163     -10.464  -5.067  25.756  1.00  0.75           H  
ATOM   2460 1HB  SER A 163     -12.831  -4.547  25.884  1.00  0.75           H  
ATOM   2461 2HB  SER A 163     -12.553  -6.182  26.474  1.00  0.75           H  
ATOM   2462  HG  SER A 163     -12.767  -5.515  28.540  1.00  0.75           H  
ATOM   2463  N   GLN A 164     -10.842  -2.545  26.064  1.00  0.70           N  
ATOM   2464  CA  GLN A 164     -10.786  -1.116  26.285  1.00  0.70           C  
ATOM   2465  C   GLN A 164     -12.166  -0.577  25.995  1.00  0.70           C  
ATOM   2466  O   GLN A 164     -12.855  -1.080  25.100  1.00  0.70           O  
ATOM   2467  CB  GLN A 164      -9.726  -0.469  25.413  1.00  0.70           C  
ATOM   2468  CG  GLN A 164      -8.316  -0.897  25.713  1.00  0.70           C  
ATOM   2469  CD  GLN A 164      -7.328  -0.241  24.797  1.00  0.70           C  
ATOM   2470  OE1 GLN A 164      -7.459   0.931  24.441  1.00  0.70           O  
ATOM   2471  NE2 GLN A 164      -6.312  -1.002  24.404  1.00  0.70           N  
ATOM   2472  H   GLN A 164     -11.048  -2.900  25.142  1.00  0.70           H  
ATOM   2473  HA  GLN A 164     -10.555  -0.914  27.329  1.00  0.70           H  
ATOM   2474 1HB  GLN A 164      -9.917  -0.720  24.393  1.00  0.70           H  
ATOM   2475 2HB  GLN A 164      -9.786   0.617  25.511  1.00  0.70           H  
ATOM   2476 1HG  GLN A 164      -8.069  -0.641  26.738  1.00  0.70           H  
ATOM   2477 2HG  GLN A 164      -8.244  -1.978  25.572  1.00  0.70           H  
ATOM   2478 1HE2 GLN A 164      -5.613  -0.633  23.795  1.00  0.70           H  
ATOM   2479 2HE2 GLN A 164      -6.248  -1.952  24.720  1.00  0.70           H  
ATOM   2480  N   VAL A 165     -12.591   0.390  26.789  1.00  0.66           N  
ATOM   2481  CA  VAL A 165     -13.928   0.932  26.647  1.00  0.66           C  
ATOM   2482  C   VAL A 165     -13.982   2.452  26.487  1.00  0.66           C  
ATOM   2483  O   VAL A 165     -13.375   3.213  27.255  1.00  0.66           O  
ATOM   2484  CB  VAL A 165     -14.791   0.478  27.857  1.00  0.66           C  
ATOM   2485  CG1 VAL A 165     -16.130   1.074  27.761  1.00  0.66           C  
ATOM   2486  CG2 VAL A 165     -14.910  -1.057  27.887  1.00  0.66           C  
ATOM   2487  H   VAL A 165     -11.973   0.750  27.501  1.00  0.66           H  
ATOM   2488  HA  VAL A 165     -14.373   0.495  25.754  1.00  0.66           H  
ATOM   2489  HB  VAL A 165     -14.332   0.824  28.780  1.00  0.66           H  
ATOM   2490 1HG1 VAL A 165     -16.732   0.757  28.603  1.00  0.66           H  
ATOM   2491 2HG1 VAL A 165     -16.065   2.160  27.752  1.00  0.66           H  
ATOM   2492 3HG1 VAL A 165     -16.561   0.724  26.837  1.00  0.66           H  
ATOM   2493 1HG2 VAL A 165     -15.519  -1.354  28.742  1.00  0.66           H  
ATOM   2494 2HG2 VAL A 165     -15.383  -1.403  26.964  1.00  0.66           H  
ATOM   2495 3HG2 VAL A 165     -13.927  -1.513  27.980  1.00  0.66           H  
ATOM   2496  N   MET A 166     -14.719   2.879  25.470  1.00  0.63           N  
ATOM   2497  CA  MET A 166     -14.956   4.287  25.217  1.00  0.63           C  
ATOM   2498  C   MET A 166     -16.408   4.571  25.554  1.00  0.63           C  
ATOM   2499  O   MET A 166     -17.276   3.784  25.176  1.00  0.63           O  
ATOM   2500  CB  MET A 166     -14.629   4.629  23.767  1.00  0.63           C  
ATOM   2501  CG  MET A 166     -14.809   6.084  23.348  1.00  0.63           C  
ATOM   2502  SD  MET A 166     -14.321   6.345  21.609  1.00  0.63           S  
ATOM   2503  CE  MET A 166     -12.532   6.063  21.643  1.00  0.63           C  
ATOM   2504  H   MET A 166     -15.154   2.187  24.862  1.00  0.63           H  
ATOM   2505  HA  MET A 166     -14.322   4.865  25.865  1.00  0.63           H  
ATOM   2506 1HB  MET A 166     -13.592   4.387  23.583  1.00  0.63           H  
ATOM   2507 2HB  MET A 166     -15.233   4.008  23.103  1.00  0.63           H  
ATOM   2508 1HG  MET A 166     -15.856   6.359  23.456  1.00  0.63           H  
ATOM   2509 2HG  MET A 166     -14.230   6.746  23.981  1.00  0.63           H  
ATOM   2510 1HE  MET A 166     -12.123   6.189  20.639  1.00  0.63           H  
ATOM   2511 2HE  MET A 166     -12.061   6.776  22.318  1.00  0.63           H  
ATOM   2512 3HE  MET A 166     -12.330   5.062  21.985  1.00  0.63           H  
ATOM   2513  N   VAL A 167     -16.689   5.654  26.266  1.00  0.61           N  
ATOM   2514  CA  VAL A 167     -18.095   5.911  26.583  1.00  0.61           C  
ATOM   2515  C   VAL A 167     -18.615   7.198  25.993  1.00  0.61           C  
ATOM   2516  O   VAL A 167     -18.047   8.272  26.225  1.00  0.61           O  
ATOM   2517  CB  VAL A 167     -18.329   5.983  28.088  1.00  0.61           C  
ATOM   2518  CG1 VAL A 167     -19.795   6.238  28.320  1.00  0.61           C  
ATOM   2519  CG2 VAL A 167     -17.841   4.703  28.749  1.00  0.61           C  
ATOM   2520  H   VAL A 167     -15.926   6.248  26.597  1.00  0.61           H  
ATOM   2521  HA  VAL A 167     -18.699   5.102  26.180  1.00  0.61           H  
ATOM   2522  HB  VAL A 167     -17.783   6.830  28.502  1.00  0.61           H  
ATOM   2523 1HG1 VAL A 167     -19.971   6.311  29.334  1.00  0.61           H  
ATOM   2524 2HG1 VAL A 167     -20.097   7.161  27.850  1.00  0.61           H  
ATOM   2525 3HG1 VAL A 167     -20.377   5.414  27.907  1.00  0.61           H  
ATOM   2526 1HG2 VAL A 167     -18.000   4.772  29.802  1.00  0.61           H  
ATOM   2527 2HG2 VAL A 167     -18.377   3.852  28.356  1.00  0.61           H  
ATOM   2528 3HG2 VAL A 167     -16.776   4.578  28.557  1.00  0.61           H  
ATOM   2529  N   THR A 168     -19.709   7.089  25.240  1.00  0.61           N  
ATOM   2530  CA  THR A 168     -20.306   8.265  24.635  1.00  0.61           C  
ATOM   2531  C   THR A 168     -21.815   8.278  24.836  1.00  0.61           C  
ATOM   2532  O   THR A 168     -22.407   7.244  25.115  1.00  0.61           O  
ATOM   2533  CB  THR A 168     -19.992   8.302  23.142  1.00  0.61           C  
ATOM   2534  OG1 THR A 168     -20.641   7.221  22.497  1.00  0.61           O  
ATOM   2535  CG2 THR A 168     -18.523   8.180  22.926  1.00  0.61           C  
ATOM   2536  H   THR A 168     -20.135   6.168  25.085  1.00  0.61           H  
ATOM   2537  HA  THR A 168     -19.892   9.159  25.107  1.00  0.61           H  
ATOM   2538  HB  THR A 168     -20.339   9.246  22.725  1.00  0.61           H  
ATOM   2539  HG1 THR A 168     -20.624   6.442  23.079  1.00  0.61           H  
ATOM   2540 1HG2 THR A 168     -18.309   8.242  21.873  1.00  0.61           H  
ATOM   2541 2HG2 THR A 168     -18.064   8.977  23.429  1.00  0.61           H  
ATOM   2542 3HG2 THR A 168     -18.158   7.237  23.317  1.00  0.61           H  
ATOM   2543  N   GLY A 169     -22.431   9.438  24.659  1.00  0.63           N  
ATOM   2544  CA  GLY A 169     -23.882   9.605  24.729  1.00  0.63           C  
ATOM   2545  C   GLY A 169     -24.286  10.091  26.111  1.00  0.63           C  
ATOM   2546  O   GLY A 169     -24.337   9.307  27.064  1.00  0.63           O  
ATOM   2547  H   GLY A 169     -21.862  10.243  24.443  1.00  0.63           H  
ATOM   2548 1HA  GLY A 169     -24.205  10.321  23.973  1.00  0.63           H  
ATOM   2549 2HA  GLY A 169     -24.374   8.661  24.507  1.00  0.63           H  
ATOM   2550  N   GLY A 170     -24.580  11.388  26.217  1.00  0.66           N  
ATOM   2551  CA  GLY A 170     -24.947  12.003  27.493  1.00  0.66           C  
ATOM   2552  C   GLY A 170     -23.735  12.358  28.364  1.00  0.66           C  
ATOM   2553  O   GLY A 170     -23.890  12.841  29.486  1.00  0.66           O  
ATOM   2554  H   GLY A 170     -24.540  11.971  25.393  1.00  0.66           H  
ATOM   2555 1HA  GLY A 170     -25.521  12.908  27.296  1.00  0.66           H  
ATOM   2556 2HA  GLY A 170     -25.605  11.338  28.043  1.00  0.66           H  
ATOM   2557  N   VAL A 171     -22.525  12.129  27.857  1.00  0.69           N  
ATOM   2558  CA  VAL A 171     -21.335  12.420  28.647  1.00  0.69           C  
ATOM   2559  C   VAL A 171     -21.052  13.915  28.574  1.00  0.69           C  
ATOM   2560  O   VAL A 171     -20.995  14.499  27.485  1.00  0.69           O  
ATOM   2561  CB  VAL A 171     -20.107  11.624  28.150  1.00  0.69           C  
ATOM   2562  CG1 VAL A 171     -18.876  12.011  28.972  1.00  0.69           C  
ATOM   2563  CG2 VAL A 171     -20.397  10.117  28.229  1.00  0.69           C  
ATOM   2564  H   VAL A 171     -22.437  11.740  26.934  1.00  0.69           H  
ATOM   2565  HA  VAL A 171     -21.525  12.148  29.687  1.00  0.69           H  
ATOM   2566  HB  VAL A 171     -19.897  11.896  27.110  1.00  0.69           H  
ATOM   2567 1HG1 VAL A 171     -18.017  11.476  28.611  1.00  0.69           H  
ATOM   2568 2HG1 VAL A 171     -18.706  13.070  28.874  1.00  0.69           H  
ATOM   2569 3HG1 VAL A 171     -19.040  11.765  30.020  1.00  0.69           H  
ATOM   2570 1HG2 VAL A 171     -19.530   9.568  27.868  1.00  0.69           H  
ATOM   2571 2HG2 VAL A 171     -20.599   9.837  29.244  1.00  0.69           H  
ATOM   2572 3HG2 VAL A 171     -21.264   9.875  27.612  1.00  0.69           H  
ATOM   2573  N   LYS A 172     -20.901  14.527  29.738  1.00  0.72           N  
ATOM   2574  CA  LYS A 172     -20.649  15.952  29.824  1.00  0.72           C  
ATOM   2575  C   LYS A 172     -19.229  16.203  30.315  1.00  0.72           C  
ATOM   2576  O   LYS A 172     -18.701  15.411  31.094  1.00  0.72           O  
ATOM   2577  CB  LYS A 172     -21.664  16.588  30.781  1.00  0.72           C  
ATOM   2578  CG  LYS A 172     -23.093  16.514  30.291  1.00  0.72           C  
ATOM   2579  CD  LYS A 172     -24.055  17.171  31.254  1.00  0.72           C  
ATOM   2580  CE  LYS A 172     -25.485  17.083  30.735  1.00  0.72           C  
ATOM   2581  NZ  LYS A 172     -26.457  17.728  31.664  1.00  0.72           N  
ATOM   2582  H   LYS A 172     -20.981  13.982  30.583  1.00  0.72           H  
ATOM   2583  HA  LYS A 172     -20.779  16.371  28.832  1.00  0.72           H  
ATOM   2584 1HB  LYS A 172     -21.623  16.071  31.739  1.00  0.72           H  
ATOM   2585 2HB  LYS A 172     -21.418  17.628  30.969  1.00  0.72           H  
ATOM   2586 1HG  LYS A 172     -23.166  17.020  29.335  1.00  0.72           H  
ATOM   2587 2HG  LYS A 172     -23.382  15.469  30.153  1.00  0.72           H  
ATOM   2588 1HD  LYS A 172     -23.996  16.672  32.223  1.00  0.72           H  
ATOM   2589 2HD  LYS A 172     -23.785  18.219  31.385  1.00  0.72           H  
ATOM   2590 1HE  LYS A 172     -25.541  17.575  29.765  1.00  0.72           H  
ATOM   2591 2HE  LYS A 172     -25.755  16.032  30.614  1.00  0.72           H  
ATOM   2592 1HZ  LYS A 172     -27.390  17.649  31.284  1.00  0.72           H  
ATOM   2593 2HZ  LYS A 172     -26.422  17.271  32.564  1.00  0.72           H  
ATOM   2594 3HZ  LYS A 172     -26.221  18.704  31.773  1.00  0.72           H  
ATOM   2595  N   PRO A 173     -18.600  17.331  29.949  1.00  0.74           N  
ATOM   2596  CA  PRO A 173     -17.276  17.743  30.375  1.00  0.74           C  
ATOM   2597  C   PRO A 173     -17.260  18.294  31.782  1.00  0.74           C  
ATOM   2598  O   PRO A 173     -16.905  19.449  32.017  1.00  0.74           O  
ATOM   2599  CB  PRO A 173     -16.930  18.800  29.329  1.00  0.74           C  
ATOM   2600  CG  PRO A 173     -18.248  19.410  28.962  1.00  0.74           C  
ATOM   2601  CD  PRO A 173     -19.213  18.243  28.975  1.00  0.74           C  
ATOM   2602  HA  PRO A 173     -16.606  16.894  30.316  1.00  0.74           H  
ATOM   2603 1HB  PRO A 173     -16.228  19.531  29.754  1.00  0.74           H  
ATOM   2604 2HB  PRO A 173     -16.424  18.338  28.478  1.00  0.74           H  
ATOM   2605 1HG  PRO A 173     -18.519  20.192  29.686  1.00  0.74           H  
ATOM   2606 2HG  PRO A 173     -18.183  19.900  27.973  1.00  0.74           H  
ATOM   2607 1HD  PRO A 173     -20.201  18.591  29.290  1.00  0.74           H  
ATOM   2608 2HD  PRO A 173     -19.219  17.771  27.983  1.00  0.74           H  
ATOM   2609  N   LYS A 174     -17.654  17.439  32.712  1.00  0.76           N  
ATOM   2610  CA  LYS A 174     -17.713  17.758  34.125  1.00  0.76           C  
ATOM   2611  C   LYS A 174     -17.016  16.646  34.883  1.00  0.76           C  
ATOM   2612  O   LYS A 174     -17.227  15.461  34.600  1.00  0.76           O  
ATOM   2613  CB  LYS A 174     -19.166  17.889  34.587  1.00  0.76           C  
ATOM   2614  CG  LYS A 174     -19.985  18.976  33.869  1.00  0.76           C  
ATOM   2615  CD  LYS A 174     -19.523  20.379  34.244  1.00  0.76           C  
ATOM   2616  CE  LYS A 174     -20.390  21.445  33.581  1.00  0.76           C  
ATOM   2617  NZ  LYS A 174     -19.918  22.827  33.896  1.00  0.76           N  
ATOM   2618  H   LYS A 174     -17.921  16.508  32.398  1.00  0.76           H  
ATOM   2619  HA  LYS A 174     -17.180  18.692  34.309  1.00  0.76           H  
ATOM   2620 1HB  LYS A 174     -19.672  16.944  34.432  1.00  0.76           H  
ATOM   2621 2HB  LYS A 174     -19.190  18.102  35.655  1.00  0.76           H  
ATOM   2622 1HG  LYS A 174     -19.901  18.850  32.790  1.00  0.76           H  
ATOM   2623 2HG  LYS A 174     -21.034  18.870  34.140  1.00  0.76           H  
ATOM   2624 1HD  LYS A 174     -19.569  20.504  35.326  1.00  0.76           H  
ATOM   2625 2HD  LYS A 174     -18.489  20.517  33.922  1.00  0.76           H  
ATOM   2626 1HE  LYS A 174     -20.362  21.300  32.500  1.00  0.76           H  
ATOM   2627 2HE  LYS A 174     -21.417  21.336  33.926  1.00  0.76           H  
ATOM   2628 1HZ  LYS A 174     -20.515  23.501  33.438  1.00  0.76           H  
ATOM   2629 2HZ  LYS A 174     -19.949  22.974  34.895  1.00  0.76           H  
ATOM   2630 3HZ  LYS A 174     -18.968  22.938  33.568  1.00  0.76           H  
ATOM   2631  N   GLU A 175     -16.273  17.013  35.918  1.00  0.76           N  
ATOM   2632  CA  GLU A 175     -15.544  16.026  36.703  1.00  0.76           C  
ATOM   2633  C   GLU A 175     -16.427  14.952  37.295  1.00  0.76           C  
ATOM   2634  O   GLU A 175     -16.030  13.798  37.354  1.00  0.76           O  
ATOM   2635  CB  GLU A 175     -14.742  16.710  37.804  1.00  0.76           C  
ATOM   2636  CG  GLU A 175     -13.836  15.769  38.582  1.00  0.76           C  
ATOM   2637  CD  GLU A 175     -12.951  16.481  39.575  1.00  0.76           C  
ATOM   2638  OE1 GLU A 175     -13.041  17.682  39.675  1.00  0.76           O  
ATOM   2639  OE2 GLU A 175     -12.178  15.821  40.229  1.00  0.76           O  
ATOM   2640  H   GLU A 175     -16.165  17.996  36.128  1.00  0.76           H  
ATOM   2641  HA  GLU A 175     -14.846  15.514  36.050  1.00  0.76           H  
ATOM   2642 1HB  GLU A 175     -14.124  17.497  37.372  1.00  0.76           H  
ATOM   2643 2HB  GLU A 175     -15.424  17.179  38.511  1.00  0.76           H  
ATOM   2644 1HG  GLU A 175     -14.455  15.045  39.113  1.00  0.76           H  
ATOM   2645 2HG  GLU A 175     -13.216  15.222  37.876  1.00  0.76           H  
ATOM   2646  N   ALA A 176     -17.630  15.298  37.725  1.00  0.75           N  
ATOM   2647  CA  ALA A 176     -18.494  14.287  38.320  1.00  0.75           C  
ATOM   2648  C   ALA A 176     -18.807  13.137  37.360  1.00  0.75           C  
ATOM   2649  O   ALA A 176     -18.890  11.973  37.771  1.00  0.75           O  
ATOM   2650  CB  ALA A 176     -19.797  14.922  38.755  1.00  0.75           C  
ATOM   2651  H   ALA A 176     -17.935  16.255  37.653  1.00  0.75           H  
ATOM   2652  HA  ALA A 176     -17.979  13.875  39.187  1.00  0.75           H  
ATOM   2653 1HB  ALA A 176     -20.427  14.168  39.227  1.00  0.75           H  
ATOM   2654 2HB  ALA A 176     -19.593  15.722  39.466  1.00  0.75           H  
ATOM   2655 3HB  ALA A 176     -20.309  15.329  37.884  1.00  0.75           H  
ATOM   2656  N   ASN A 177     -18.969  13.445  36.071  1.00  0.73           N  
ATOM   2657  CA  ASN A 177     -19.354  12.400  35.143  1.00  0.73           C  
ATOM   2658  C   ASN A 177     -18.121  11.689  34.665  1.00  0.73           C  
ATOM   2659  O   ASN A 177     -18.084  10.461  34.584  1.00  0.73           O  
ATOM   2660  CB  ASN A 177     -20.126  12.973  33.968  1.00  0.73           C  
ATOM   2661  CG  ASN A 177     -21.487  13.488  34.362  1.00  0.73           C  
ATOM   2662  OD1 ASN A 177     -22.404  12.702  34.619  1.00  0.73           O  
ATOM   2663  ND2 ASN A 177     -21.644  14.784  34.410  1.00  0.73           N  
ATOM   2664  H   ASN A 177     -18.795  14.387  35.729  1.00  0.73           H  
ATOM   2665  HA  ASN A 177     -19.978  11.672  35.663  1.00  0.73           H  
ATOM   2666 1HB  ASN A 177     -19.550  13.796  33.524  1.00  0.73           H  
ATOM   2667 2HB  ASN A 177     -20.242  12.207  33.200  1.00  0.73           H  
ATOM   2668 1HD2 ASN A 177     -22.530  15.171  34.665  1.00  0.73           H  
ATOM   2669 2HD2 ASN A 177     -20.882  15.388  34.186  1.00  0.73           H  
ATOM   2670  N   LEU A 178     -17.083  12.459  34.397  1.00  0.71           N  
ATOM   2671  CA  LEU A 178     -15.870  11.882  33.882  1.00  0.71           C  
ATOM   2672  C   LEU A 178     -15.238  10.983  34.923  1.00  0.71           C  
ATOM   2673  O   LEU A 178     -14.803   9.877  34.611  1.00  0.71           O  
ATOM   2674  CB  LEU A 178     -14.965  13.018  33.446  1.00  0.71           C  
ATOM   2675  CG  LEU A 178     -15.519  13.743  32.257  1.00  0.71           C  
ATOM   2676  CD1 LEU A 178     -14.722  14.968  31.984  1.00  0.71           C  
ATOM   2677  CD2 LEU A 178     -15.504  12.805  31.128  1.00  0.71           C  
ATOM   2678  H   LEU A 178     -17.147  13.471  34.517  1.00  0.71           H  
ATOM   2679  HA  LEU A 178     -16.115  11.278  33.011  1.00  0.71           H  
ATOM   2680 1HB  LEU A 178     -14.871  13.730  34.266  1.00  0.71           H  
ATOM   2681 2HB  LEU A 178     -13.979  12.630  33.197  1.00  0.71           H  
ATOM   2682  HG  LEU A 178     -16.553  14.052  32.449  1.00  0.71           H  
ATOM   2683 1HD1 LEU A 178     -15.109  15.472  31.124  1.00  0.71           H  
ATOM   2684 2HD1 LEU A 178     -14.787  15.616  32.832  1.00  0.71           H  
ATOM   2685 3HD1 LEU A 178     -13.717  14.696  31.816  1.00  0.71           H  
ATOM   2686 1HD2 LEU A 178     -15.910  13.287  30.272  1.00  0.71           H  
ATOM   2687 2HD2 LEU A 178     -14.485  12.501  30.930  1.00  0.71           H  
ATOM   2688 3HD2 LEU A 178     -16.108  11.933  31.369  1.00  0.71           H  
ATOM   2689  N   LYS A 179     -15.287  11.396  36.184  1.00  0.69           N  
ATOM   2690  CA  LYS A 179     -14.727  10.595  37.243  1.00  0.69           C  
ATOM   2691  C   LYS A 179     -15.493   9.295  37.305  1.00  0.69           C  
ATOM   2692  O   LYS A 179     -14.897   8.225  37.311  1.00  0.69           O  
ATOM   2693  CB  LYS A 179     -14.821  11.338  38.573  1.00  0.69           C  
ATOM   2694  CG  LYS A 179     -14.179  10.650  39.781  1.00  0.69           C  
ATOM   2695  CD  LYS A 179     -12.654  10.613  39.644  1.00  0.69           C  
ATOM   2696  CE  LYS A 179     -11.940  10.304  40.959  1.00  0.69           C  
ATOM   2697  NZ  LYS A 179     -12.107   8.893  41.369  1.00  0.69           N  
ATOM   2698  H   LYS A 179     -15.675  12.303  36.421  1.00  0.69           H  
ATOM   2699  HA  LYS A 179     -13.697  10.364  37.026  1.00  0.69           H  
ATOM   2700 1HB  LYS A 179     -14.341  12.311  38.469  1.00  0.69           H  
ATOM   2701 2HB  LYS A 179     -15.872  11.522  38.809  1.00  0.69           H  
ATOM   2702 1HG  LYS A 179     -14.444  11.185  40.691  1.00  0.69           H  
ATOM   2703 2HG  LYS A 179     -14.550   9.626  39.858  1.00  0.69           H  
ATOM   2704 1HD  LYS A 179     -12.402   9.810  38.950  1.00  0.69           H  
ATOM   2705 2HD  LYS A 179     -12.289  11.553  39.253  1.00  0.69           H  
ATOM   2706 1HE  LYS A 179     -10.875  10.515  40.846  1.00  0.69           H  
ATOM   2707 2HE  LYS A 179     -12.347  10.946  41.739  1.00  0.69           H  
ATOM   2708 1HZ  LYS A 179     -11.632   8.714  42.226  1.00  0.69           H  
ATOM   2709 2HZ  LYS A 179     -13.091   8.626  41.469  1.00  0.69           H  
ATOM   2710 3HZ  LYS A 179     -11.739   8.270  40.643  1.00  0.69           H  
ATOM   2711  N   ALA A 180     -16.824   9.359  37.253  1.00  0.67           N  
ATOM   2712  CA  ALA A 180     -17.595   8.132  37.303  1.00  0.67           C  
ATOM   2713  C   ALA A 180     -17.260   7.182  36.143  1.00  0.67           C  
ATOM   2714  O   ALA A 180     -17.114   5.968  36.340  1.00  0.67           O  
ATOM   2715  CB  ALA A 180     -19.072   8.479  37.269  1.00  0.67           C  
ATOM   2716  H   ALA A 180     -17.321  10.254  37.229  1.00  0.67           H  
ATOM   2717  HA  ALA A 180     -17.359   7.625  38.237  1.00  0.67           H  
ATOM   2718 1HB  ALA A 180     -19.649   7.573  37.344  1.00  0.67           H  
ATOM   2719 2HB  ALA A 180     -19.310   9.136  38.105  1.00  0.67           H  
ATOM   2720 3HB  ALA A 180     -19.305   8.986  36.334  1.00  0.67           H  
ATOM   2721  N   TRP A 181     -17.073   7.730  34.938  1.00  0.65           N  
ATOM   2722  CA  TRP A 181     -16.798   6.867  33.794  1.00  0.65           C  
ATOM   2723  C   TRP A 181     -15.414   6.246  33.839  1.00  0.65           C  
ATOM   2724  O   TRP A 181     -15.239   5.073  33.478  1.00  0.65           O  
ATOM   2725  CB  TRP A 181     -16.941   7.636  32.486  1.00  0.65           C  
ATOM   2726  CG  TRP A 181     -18.347   7.970  32.164  1.00  0.65           C  
ATOM   2727  CD1 TRP A 181     -18.910   9.204  32.040  1.00  0.65           C  
ATOM   2728  CD2 TRP A 181     -19.400   7.028  31.961  1.00  0.65           C  
ATOM   2729  NE1 TRP A 181     -20.245   9.083  31.761  1.00  0.65           N  
ATOM   2730  CE2 TRP A 181     -20.560   7.760  31.701  1.00  0.65           C  
ATOM   2731  CE3 TRP A 181     -19.456   5.639  31.975  1.00  0.65           C  
ATOM   2732  CZ2 TRP A 181     -21.763   7.144  31.441  1.00  0.65           C  
ATOM   2733  CZ3 TRP A 181     -20.654   5.030  31.701  1.00  0.65           C  
ATOM   2734  CH2 TRP A 181     -21.771   5.758  31.442  1.00  0.65           C  
ATOM   2735  H   TRP A 181     -17.185   8.738  34.813  1.00  0.65           H  
ATOM   2736  HA  TRP A 181     -17.531   6.061  33.799  1.00  0.65           H  
ATOM   2737 1HB  TRP A 181     -16.371   8.569  32.555  1.00  0.65           H  
ATOM   2738 2HB  TRP A 181     -16.519   7.054  31.666  1.00  0.65           H  
ATOM   2739  HD1 TRP A 181     -18.378  10.145  32.146  1.00  0.65           H  
ATOM   2740  HE1 TRP A 181     -20.893   9.842  31.621  1.00  0.65           H  
ATOM   2741  HE3 TRP A 181     -18.564   5.050  32.181  1.00  0.65           H  
ATOM   2742  HZ2 TRP A 181     -22.677   7.704  31.233  1.00  0.65           H  
ATOM   2743  HZ3 TRP A 181     -20.691   3.947  31.699  1.00  0.65           H  
ATOM   2744  HH2 TRP A 181     -22.689   5.231  31.233  1.00  0.65           H  
ATOM   2745  N   PHE A 182     -14.433   7.018  34.291  1.00  0.64           N  
ATOM   2746  CA  PHE A 182     -13.076   6.512  34.332  1.00  0.64           C  
ATOM   2747  C   PHE A 182     -12.882   5.571  35.519  1.00  0.64           C  
ATOM   2748  O   PHE A 182     -12.255   4.524  35.371  1.00  0.64           O  
ATOM   2749  CB  PHE A 182     -12.086   7.671  34.315  1.00  0.64           C  
ATOM   2750  CG  PHE A 182     -11.973   8.343  32.921  1.00  0.64           C  
ATOM   2751  CD1 PHE A 182     -12.417   9.638  32.674  1.00  0.64           C  
ATOM   2752  CD2 PHE A 182     -11.425   7.656  31.859  1.00  0.64           C  
ATOM   2753  CE1 PHE A 182     -12.315  10.200  31.433  1.00  0.64           C  
ATOM   2754  CE2 PHE A 182     -11.323   8.239  30.615  1.00  0.64           C  
ATOM   2755  CZ  PHE A 182     -11.766   9.506  30.406  1.00  0.64           C  
ATOM   2756  H   PHE A 182     -14.627   7.978  34.580  1.00  0.64           H  
ATOM   2757  HA  PHE A 182     -12.899   5.935  33.423  1.00  0.64           H  
ATOM   2758 1HB  PHE A 182     -12.425   8.412  35.029  1.00  0.64           H  
ATOM   2759 2HB  PHE A 182     -11.101   7.331  34.624  1.00  0.64           H  
ATOM   2760  HD1 PHE A 182     -12.848  10.212  33.461  1.00  0.64           H  
ATOM   2761  HD2 PHE A 182     -11.067   6.642  32.015  1.00  0.64           H  
ATOM   2762  HE1 PHE A 182     -12.673  11.193  31.272  1.00  0.64           H  
ATOM   2763  HE2 PHE A 182     -10.891   7.693  29.806  1.00  0.64           H  
ATOM   2764  HZ  PHE A 182     -11.686   9.959  29.422  1.00  0.64           H  
ATOM   2765  N   ASP A 183     -13.487   5.872  36.682  1.00  0.63           N  
ATOM   2766  CA  ASP A 183     -13.373   4.973  37.838  1.00  0.63           C  
ATOM   2767  C   ASP A 183     -13.951   3.612  37.497  1.00  0.63           C  
ATOM   2768  O   ASP A 183     -13.441   2.575  37.920  1.00  0.63           O  
ATOM   2769  CB  ASP A 183     -14.108   5.503  39.080  1.00  0.63           C  
ATOM   2770  CG  ASP A 183     -13.418   6.642  39.820  1.00  0.63           C  
ATOM   2771  OD1 ASP A 183     -12.260   6.924  39.574  1.00  0.63           O  
ATOM   2772  OD2 ASP A 183     -14.024   7.233  40.705  1.00  0.63           O  
ATOM   2773  H   ASP A 183     -14.015   6.735  36.779  1.00  0.63           H  
ATOM   2774  HA  ASP A 183     -12.318   4.848  38.081  1.00  0.63           H  
ATOM   2775 1HB  ASP A 183     -15.098   5.856  38.770  1.00  0.63           H  
ATOM   2776 2HB  ASP A 183     -14.266   4.683  39.777  1.00  0.63           H  
ATOM   2777  N   ALA A 184     -15.014   3.621  36.699  1.00  0.62           N  
ATOM   2778  CA  ALA A 184     -15.687   2.418  36.249  1.00  0.62           C  
ATOM   2779  C   ALA A 184     -14.812   1.519  35.373  1.00  0.62           C  
ATOM   2780  O   ALA A 184     -15.119   0.337  35.206  1.00  0.62           O  
ATOM   2781  CB  ALA A 184     -16.930   2.794  35.495  1.00  0.62           C  
ATOM   2782  H   ALA A 184     -15.414   4.516  36.409  1.00  0.62           H  
ATOM   2783  HA  ALA A 184     -15.959   1.853  37.130  1.00  0.62           H  
ATOM   2784 1HB  ALA A 184     -17.443   1.898  35.202  1.00  0.62           H  
ATOM   2785 2HB  ALA A 184     -17.552   3.380  36.138  1.00  0.62           H  
ATOM   2786 3HB  ALA A 184     -16.671   3.366  34.613  1.00  0.62           H  
ATOM   2787  N   GLY A 185     -13.752   2.070  34.779  1.00  0.61           N  
ATOM   2788  CA  GLY A 185     -12.896   1.299  33.899  1.00  0.61           C  
ATOM   2789  C   GLY A 185     -12.809   1.815  32.459  1.00  0.61           C  
ATOM   2790  O   GLY A 185     -12.134   1.186  31.635  1.00  0.61           O  
ATOM   2791  H   GLY A 185     -13.490   3.034  34.973  1.00  0.61           H  
ATOM   2792 1HA  GLY A 185     -11.896   1.282  34.329  1.00  0.61           H  
ATOM   2793 2HA  GLY A 185     -13.244   0.270  33.888  1.00  0.61           H  
ATOM   2794  N   ALA A 186     -13.471   2.935  32.134  1.00  0.61           N  
ATOM   2795  CA  ALA A 186     -13.379   3.484  30.779  1.00  0.61           C  
ATOM   2796  C   ALA A 186     -11.948   3.906  30.504  1.00  0.61           C  
ATOM   2797  O   ALA A 186     -11.238   4.333  31.415  1.00  0.61           O  
ATOM   2798  CB  ALA A 186     -14.302   4.681  30.583  1.00  0.61           C  
ATOM   2799  H   ALA A 186     -14.027   3.447  32.820  1.00  0.61           H  
ATOM   2800  HA  ALA A 186     -13.654   2.705  30.070  1.00  0.61           H  
ATOM   2801 1HB  ALA A 186     -14.206   5.049  29.556  1.00  0.61           H  
ATOM   2802 2HB  ALA A 186     -15.333   4.382  30.768  1.00  0.61           H  
ATOM   2803 3HB  ALA A 186     -14.025   5.470  31.271  1.00  0.61           H  
ATOM   2804  N   THR A 187     -11.525   3.814  29.253  1.00  0.61           N  
ATOM   2805  CA  THR A 187     -10.198   4.291  28.899  1.00  0.61           C  
ATOM   2806  C   THR A 187     -10.318   5.630  28.198  1.00  0.61           C  
ATOM   2807  O   THR A 187      -9.415   6.468  28.273  1.00  0.61           O  
ATOM   2808  CB  THR A 187      -9.496   3.309  27.961  1.00  0.61           C  
ATOM   2809  OG1 THR A 187     -10.232   3.197  26.745  1.00  0.61           O  
ATOM   2810  CG2 THR A 187      -9.422   1.950  28.601  1.00  0.61           C  
ATOM   2811  H   THR A 187     -12.142   3.434  28.546  1.00  0.61           H  
ATOM   2812  HA  THR A 187      -9.604   4.421  29.803  1.00  0.61           H  
ATOM   2813  HB  THR A 187      -8.496   3.667  27.748  1.00  0.61           H  
ATOM   2814  HG1 THR A 187     -10.294   4.070  26.330  1.00  0.61           H  
ATOM   2815 1HG2 THR A 187      -8.923   1.263  27.929  1.00  0.61           H  
ATOM   2816 2HG2 THR A 187      -8.862   2.020  29.532  1.00  0.61           H  
ATOM   2817 3HG2 THR A 187     -10.429   1.590  28.811  1.00  0.61           H  
ATOM   2818  N   CYS A 188     -11.454   5.833  27.536  1.00  0.62           N  
ATOM   2819  CA  CYS A 188     -11.719   7.085  26.839  1.00  0.62           C  
ATOM   2820  C   CYS A 188     -13.170   7.504  27.026  1.00  0.62           C  
ATOM   2821  O   CYS A 188     -14.052   6.666  27.239  1.00  0.62           O  
ATOM   2822  CB  CYS A 188     -11.472   6.943  25.329  1.00  0.62           C  
ATOM   2823  SG  CYS A 188      -9.876   6.273  24.869  1.00  0.62           S  
ATOM   2824  H   CYS A 188     -12.145   5.082  27.507  1.00  0.62           H  
ATOM   2825  HA  CYS A 188     -11.076   7.865  27.244  1.00  0.62           H  
ATOM   2826 1HB  CYS A 188     -12.217   6.280  24.925  1.00  0.62           H  
ATOM   2827 2HB  CYS A 188     -11.595   7.915  24.841  1.00  0.62           H  
ATOM   2828  HG  CYS A 188      -9.161   7.410  25.031  1.00  0.62           H  
ATOM   2829  N   VAL A 189     -13.440   8.770  26.830  1.00  0.64           N  
ATOM   2830  CA  VAL A 189     -14.818   9.205  26.689  1.00  0.64           C  
ATOM   2831  C   VAL A 189     -14.905   9.989  25.403  1.00  0.64           C  
ATOM   2832  O   VAL A 189     -13.901  10.493  24.905  1.00  0.64           O  
ATOM   2833  CB  VAL A 189     -15.321  10.075  27.861  1.00  0.64           C  
ATOM   2834  CG1 VAL A 189     -15.304   9.286  29.191  1.00  0.64           C  
ATOM   2835  CG2 VAL A 189     -14.480  11.320  27.932  1.00  0.64           C  
ATOM   2836  H   VAL A 189     -12.682   9.453  26.762  1.00  0.64           H  
ATOM   2837  HA  VAL A 189     -15.471   8.339  26.606  1.00  0.64           H  
ATOM   2838  HB  VAL A 189     -16.348  10.350  27.659  1.00  0.64           H  
ATOM   2839 1HG1 VAL A 189     -15.684   9.911  29.995  1.00  0.64           H  
ATOM   2840 2HG1 VAL A 189     -15.936   8.404  29.091  1.00  0.64           H  
ATOM   2841 3HG1 VAL A 189     -14.300   8.977  29.421  1.00  0.64           H  
ATOM   2842 1HG2 VAL A 189     -14.835  11.951  28.696  1.00  0.64           H  
ATOM   2843 2HG2 VAL A 189     -13.457  11.057  28.134  1.00  0.64           H  
ATOM   2844 3HG2 VAL A 189     -14.544  11.838  26.985  1.00  0.64           H  
ATOM   2845  N   GLY A 190     -16.086  10.106  24.866  1.00  0.67           N  
ATOM   2846  CA  GLY A 190     -16.249  10.938  23.693  1.00  0.67           C  
ATOM   2847  C   GLY A 190     -17.420  11.839  23.938  1.00  0.67           C  
ATOM   2848  O   GLY A 190     -18.286  11.530  24.760  1.00  0.67           O  
ATOM   2849  H   GLY A 190     -16.879   9.626  25.295  1.00  0.67           H  
ATOM   2850 1HA  GLY A 190     -15.361  11.543  23.546  1.00  0.67           H  
ATOM   2851 2HA  GLY A 190     -16.390  10.341  22.794  1.00  0.67           H  
ATOM   2852  N   MET A 191     -17.427  12.964  23.262  1.00  0.71           N  
ATOM   2853  CA  MET A 191     -18.468  13.947  23.502  1.00  0.71           C  
ATOM   2854  C   MET A 191     -18.947  14.629  22.236  1.00  0.71           C  
ATOM   2855  O   MET A 191     -18.173  14.852  21.308  1.00  0.71           O  
ATOM   2856  CB  MET A 191     -17.947  14.993  24.476  1.00  0.71           C  
ATOM   2857  CG  MET A 191     -17.586  14.521  25.885  1.00  0.71           C  
ATOM   2858  SD  MET A 191     -16.893  15.846  26.828  1.00  0.71           S  
ATOM   2859  CE  MET A 191     -16.235  15.000  28.195  1.00  0.71           C  
ATOM   2860  H   MET A 191     -16.691  13.107  22.568  1.00  0.71           H  
ATOM   2861  HA  MET A 191     -19.325  13.441  23.947  1.00  0.71           H  
ATOM   2862 1HB  MET A 191     -17.060  15.424  24.056  1.00  0.71           H  
ATOM   2863 2HB  MET A 191     -18.683  15.797  24.569  1.00  0.71           H  
ATOM   2864 1HG  MET A 191     -18.483  14.159  26.393  1.00  0.71           H  
ATOM   2865 2HG  MET A 191     -16.859  13.719  25.857  1.00  0.71           H  
ATOM   2866 1HE  MET A 191     -15.699  15.685  28.816  1.00  0.71           H  
ATOM   2867 2HE  MET A 191     -17.039  14.547  28.748  1.00  0.71           H  
ATOM   2868 3HE  MET A 191     -15.557  14.236  27.860  1.00  0.71           H  
ATOM   2869  N   GLY A 192     -20.211  15.018  22.241  1.00  0.76           N  
ATOM   2870  CA  GLY A 192     -20.807  15.762  21.143  1.00  0.76           C  
ATOM   2871  C   GLY A 192     -20.772  17.248  21.451  1.00  0.76           C  
ATOM   2872  O   GLY A 192     -19.814  17.743  22.061  1.00  0.76           O  
ATOM   2873  H   GLY A 192     -20.784  14.788  23.042  1.00  0.76           H  
ATOM   2874 1HA  GLY A 192     -20.264  15.563  20.216  1.00  0.76           H  
ATOM   2875 2HA  GLY A 192     -21.835  15.437  20.991  1.00  0.76           H  
ATOM   2876  N   SER A 193     -21.861  17.937  21.114  1.00  0.82           N  
ATOM   2877  CA  SER A 193     -21.966  19.399  21.185  1.00  0.82           C  
ATOM   2878  C   SER A 193     -21.668  20.013  22.550  1.00  0.82           C  
ATOM   2879  O   SER A 193     -21.408  21.203  22.654  1.00  0.82           O  
ATOM   2880  CB  SER A 193     -23.333  19.816  20.700  1.00  0.82           C  
ATOM   2881  OG  SER A 193     -24.342  19.350  21.556  1.00  0.82           O  
ATOM   2882  H   SER A 193     -22.626  17.430  20.690  1.00  0.82           H  
ATOM   2883  HA  SER A 193     -21.246  19.818  20.494  1.00  0.82           H  
ATOM   2884 1HB  SER A 193     -23.372  20.898  20.641  1.00  0.82           H  
ATOM   2885 2HB  SER A 193     -23.494  19.428  19.696  1.00  0.82           H  
ATOM   2886  HG  SER A 193     -24.225  19.815  22.391  1.00  0.82           H  
ATOM   2887  N   ASN A 194     -21.608  19.202  23.593  1.00  0.89           N  
ATOM   2888  CA  ASN A 194     -21.291  19.679  24.933  1.00  0.89           C  
ATOM   2889  C   ASN A 194     -19.915  20.381  24.961  1.00  0.89           C  
ATOM   2890  O   ASN A 194     -19.684  21.273  25.779  1.00  0.89           O  
ATOM   2891  CB  ASN A 194     -21.298  18.510  25.898  1.00  0.89           C  
ATOM   2892  CG  ASN A 194     -22.674  17.992  26.192  1.00  0.89           C  
ATOM   2893  OD1 ASN A 194     -23.666  18.712  26.019  1.00  0.89           O  
ATOM   2894  ND2 ASN A 194     -22.769  16.754  26.620  1.00  0.89           N  
ATOM   2895  H   ASN A 194     -21.802  18.225  23.448  1.00  0.89           H  
ATOM   2896  HA  ASN A 194     -22.043  20.409  25.235  1.00  0.89           H  
ATOM   2897 1HB  ASN A 194     -20.674  17.699  25.511  1.00  0.89           H  
ATOM   2898 2HB  ASN A 194     -20.868  18.844  26.819  1.00  0.89           H  
ATOM   2899 1HD2 ASN A 194     -23.668  16.367  26.822  1.00  0.89           H  
ATOM   2900 2HD2 ASN A 194     -21.947  16.167  26.750  1.00  0.89           H  
ATOM   2901  N   LEU A 195     -18.998  19.961  24.076  1.00  0.96           N  
ATOM   2902  CA  LEU A 195     -17.675  20.584  23.974  1.00  0.96           C  
ATOM   2903  C   LEU A 195     -17.662  21.789  23.044  1.00  0.96           C  
ATOM   2904  O   LEU A 195     -16.728  22.592  23.049  1.00  0.96           O  
ATOM   2905  CB  LEU A 195     -16.628  19.608  23.435  1.00  0.96           C  
ATOM   2906  CG  LEU A 195     -16.272  18.457  24.281  1.00  0.96           C  
ATOM   2907  CD1 LEU A 195     -15.353  17.572  23.495  1.00  0.96           C  
ATOM   2908  CD2 LEU A 195     -15.578  18.962  25.537  1.00  0.96           C  
ATOM   2909  H   LEU A 195     -19.249  19.209  23.429  1.00  0.96           H  
ATOM   2910  HA  LEU A 195     -17.379  20.894  24.969  1.00  0.96           H  
ATOM   2911 1HB  LEU A 195     -17.005  19.199  22.507  1.00  0.96           H  
ATOM   2912 2HB  LEU A 195     -15.714  20.163  23.219  1.00  0.96           H  
ATOM   2913  HG  LEU A 195     -17.163  17.896  24.546  1.00  0.96           H  
ATOM   2914 1HD1 LEU A 195     -15.074  16.727  24.085  1.00  0.96           H  
ATOM   2915 2HD1 LEU A 195     -15.867  17.233  22.598  1.00  0.96           H  
ATOM   2916 3HD1 LEU A 195     -14.463  18.136  23.221  1.00  0.96           H  
ATOM   2917 1HD2 LEU A 195     -15.290  18.127  26.155  1.00  0.96           H  
ATOM   2918 2HD2 LEU A 195     -14.686  19.524  25.259  1.00  0.96           H  
ATOM   2919 3HD2 LEU A 195     -16.255  19.611  26.093  1.00  0.96           H  
ATOM   2920  N   PHE A 196     -18.631  21.834  22.153  1.00  1.03           N  
ATOM   2921  CA  PHE A 196     -18.673  22.826  21.107  1.00  1.03           C  
ATOM   2922  C   PHE A 196     -20.066  23.361  20.818  1.00  1.03           C  
ATOM   2923  O   PHE A 196     -20.608  23.064  19.752  1.00  1.03           O  
ATOM   2924  CB  PHE A 196     -18.064  22.249  19.849  1.00  1.03           C  
ATOM   2925  CG  PHE A 196     -18.742  21.058  19.295  1.00  1.03           C  
ATOM   2926  CD1 PHE A 196     -19.739  21.197  18.345  1.00  1.03           C  
ATOM   2927  CD2 PHE A 196     -18.354  19.782  19.673  1.00  1.03           C  
ATOM   2928  CE1 PHE A 196     -20.334  20.087  17.784  1.00  1.03           C  
ATOM   2929  CE2 PHE A 196     -18.937  18.682  19.113  1.00  1.03           C  
ATOM   2930  CZ  PHE A 196     -19.933  18.832  18.166  1.00  1.03           C  
ATOM   2931  H   PHE A 196     -19.416  21.203  22.242  1.00  1.03           H  
ATOM   2932  HA  PHE A 196     -18.059  23.661  21.426  1.00  1.03           H  
ATOM   2933 1HB  PHE A 196     -18.092  22.987  19.108  1.00  1.03           H  
ATOM   2934 2HB  PHE A 196     -17.017  21.997  20.027  1.00  1.03           H  
ATOM   2935  HD1 PHE A 196     -20.044  22.189  18.041  1.00  1.03           H  
ATOM   2936  HD2 PHE A 196     -17.566  19.656  20.401  1.00  1.03           H  
ATOM   2937  HE1 PHE A 196     -21.116  20.203  17.035  1.00  1.03           H  
ATOM   2938  HE2 PHE A 196     -18.613  17.682  19.410  1.00  1.03           H  
ATOM   2939  HZ  PHE A 196     -20.395  17.955  17.724  1.00  1.03           H  
ATOM   2940  N   PRO A 197     -20.696  24.111  21.725  1.00  1.09           N  
ATOM   2941  CA  PRO A 197     -22.064  24.534  21.586  1.00  1.09           C  
ATOM   2942  C   PRO A 197     -22.198  25.223  20.229  1.00  1.09           C  
ATOM   2943  O   PRO A 197     -21.328  26.030  19.879  1.00  1.09           O  
ATOM   2944  CB  PRO A 197     -22.220  25.530  22.741  1.00  1.09           C  
ATOM   2945  CG  PRO A 197     -21.208  25.062  23.767  1.00  1.09           C  
ATOM   2946  CD  PRO A 197     -20.026  24.590  22.947  1.00  1.09           C  
ATOM   2947  HA  PRO A 197     -22.704  23.659  21.727  1.00  1.09           H  
ATOM   2948 1HB  PRO A 197     -22.033  26.555  22.389  1.00  1.09           H  
ATOM   2949 2HB  PRO A 197     -23.253  25.505  23.119  1.00  1.09           H  
ATOM   2950 1HG  PRO A 197     -20.949  25.870  24.463  1.00  1.09           H  
ATOM   2951 2HG  PRO A 197     -21.636  24.245  24.372  1.00  1.09           H  
ATOM   2952 1HD  PRO A 197     -19.332  25.409  22.718  1.00  1.09           H  
ATOM   2953 2HD  PRO A 197     -19.556  23.789  23.505  1.00  1.09           H  
ATOM   2954  N   PRO A 198     -23.302  25.021  19.489  1.00  1.15           N  
ATOM   2955  CA  PRO A 198     -23.567  25.604  18.186  1.00  1.15           C  
ATOM   2956  C   PRO A 198     -23.349  27.105  18.145  1.00  1.15           C  
ATOM   2957  O   PRO A 198     -22.954  27.640  17.118  1.00  1.15           O  
ATOM   2958  CB  PRO A 198     -25.045  25.269  17.979  1.00  1.15           C  
ATOM   2959  CG  PRO A 198     -25.241  23.982  18.732  1.00  1.15           C  
ATOM   2960  CD  PRO A 198     -24.371  24.116  19.964  1.00  1.15           C  
ATOM   2961  HA  PRO A 198     -22.941  25.099  17.436  1.00  1.15           H  
ATOM   2962 1HB  PRO A 198     -25.674  26.091  18.356  1.00  1.15           H  
ATOM   2963 2HB  PRO A 198     -25.259  25.170  16.905  1.00  1.15           H  
ATOM   2964 1HG  PRO A 198     -26.306  23.846  18.977  1.00  1.15           H  
ATOM   2965 2HG  PRO A 198     -24.948  23.127  18.104  1.00  1.15           H  
ATOM   2966 1HD  PRO A 198     -24.917  24.549  20.814  1.00  1.15           H  
ATOM   2967 2HD  PRO A 198     -23.983  23.118  20.166  1.00  1.15           H  
ATOM   2968  N   GLU A 199     -23.592  27.801  19.253  1.00  1.19           N  
ATOM   2969  CA  GLU A 199     -23.398  29.244  19.266  1.00  1.19           C  
ATOM   2970  C   GLU A 199     -21.927  29.616  19.062  1.00  1.19           C  
ATOM   2971  O   GLU A 199     -21.599  30.594  18.375  1.00  1.19           O  
ATOM   2972  CB  GLU A 199     -23.879  29.808  20.602  1.00  1.19           C  
ATOM   2973  CG  GLU A 199     -25.383  29.745  20.817  1.00  1.19           C  
ATOM   2974  CD  GLU A 199     -25.799  30.224  22.193  1.00  1.19           C  
ATOM   2975  OE1 GLU A 199     -24.934  30.447  23.011  1.00  1.19           O  
ATOM   2976  OE2 GLU A 199     -26.978  30.366  22.421  1.00  1.19           O  
ATOM   2977  H   GLU A 199     -23.916  27.337  20.088  1.00  1.19           H  
ATOM   2978  HA  GLU A 199     -23.982  29.682  18.456  1.00  1.19           H  
ATOM   2979 1HB  GLU A 199     -23.403  29.259  21.416  1.00  1.19           H  
ATOM   2980 2HB  GLU A 199     -23.571  30.850  20.687  1.00  1.19           H  
ATOM   2981 1HG  GLU A 199     -25.875  30.361  20.065  1.00  1.19           H  
ATOM   2982 2HG  GLU A 199     -25.713  28.716  20.678  1.00  1.19           H  
ATOM   2983  N   ALA A 200     -21.035  28.833  19.685  1.00  1.20           N  
ATOM   2984  CA  ALA A 200     -19.600  29.064  19.607  1.00  1.20           C  
ATOM   2985  C   ALA A 200     -19.135  28.812  18.196  1.00  1.20           C  
ATOM   2986  O   ALA A 200     -18.328  29.553  17.622  1.00  1.20           O  
ATOM   2987  CB  ALA A 200     -18.863  28.151  20.574  1.00  1.20           C  
ATOM   2988  H   ALA A 200     -21.363  28.007  20.176  1.00  1.20           H  
ATOM   2989  HA  ALA A 200     -19.399  30.105  19.858  1.00  1.20           H  
ATOM   2990 1HB  ALA A 200     -17.789  28.336  20.506  1.00  1.20           H  
ATOM   2991 2HB  ALA A 200     -19.201  28.338  21.585  1.00  1.20           H  
ATOM   2992 3HB  ALA A 200     -19.075  27.121  20.315  1.00  1.20           H  
ATOM   2993  N   ILE A 201     -19.733  27.791  17.599  1.00  1.18           N  
ATOM   2994  CA  ILE A 201     -19.336  27.376  16.271  1.00  1.18           C  
ATOM   2995  C   ILE A 201     -19.849  28.347  15.221  1.00  1.18           C  
ATOM   2996  O   ILE A 201     -19.086  28.829  14.381  1.00  1.18           O  
ATOM   2997  CB  ILE A 201     -19.881  25.970  15.994  1.00  1.18           C  
ATOM   2998  CG1 ILE A 201     -19.317  25.020  17.012  1.00  1.18           C  
ATOM   2999  CG2 ILE A 201     -19.507  25.536  14.590  1.00  1.18           C  
ATOM   3000  CD1 ILE A 201     -17.878  25.018  16.957  1.00  1.18           C  
ATOM   3001  H   ILE A 201     -20.421  27.250  18.130  1.00  1.18           H  
ATOM   3002  HA  ILE A 201     -18.250  27.354  16.222  1.00  1.18           H  
ATOM   3003  HB  ILE A 201     -20.964  25.970  16.103  1.00  1.18           H  
ATOM   3004 1HG1 ILE A 201     -19.644  25.303  18.016  1.00  1.18           H  
ATOM   3005 2HG1 ILE A 201     -19.678  24.020  16.803  1.00  1.18           H  
ATOM   3006 1HG2 ILE A 201     -19.896  24.537  14.402  1.00  1.18           H  
ATOM   3007 2HG2 ILE A 201     -19.935  26.233  13.871  1.00  1.18           H  
ATOM   3008 3HG2 ILE A 201     -18.423  25.529  14.488  1.00  1.18           H  
ATOM   3009 1HD1 ILE A 201     -17.448  24.336  17.645  1.00  1.18           H  
ATOM   3010 2HD1 ILE A 201     -17.632  24.736  15.983  1.00  1.18           H  
ATOM   3011 3HD1 ILE A 201     -17.503  26.016  17.163  1.00  1.18           H  
ATOM   3012  N   ALA A 202     -21.123  28.699  15.318  1.00  1.13           N  
ATOM   3013  CA  ALA A 202     -21.777  29.623  14.406  1.00  1.13           C  
ATOM   3014  C   ALA A 202     -21.102  30.986  14.412  1.00  1.13           C  
ATOM   3015  O   ALA A 202     -21.010  31.646  13.376  1.00  1.13           O  
ATOM   3016  CB  ALA A 202     -23.234  29.770  14.792  1.00  1.13           C  
ATOM   3017  H   ALA A 202     -21.688  28.285  16.049  1.00  1.13           H  
ATOM   3018  HA  ALA A 202     -21.707  29.213  13.400  1.00  1.13           H  
ATOM   3019 1HB  ALA A 202     -23.730  30.443  14.097  1.00  1.13           H  
ATOM   3020 2HB  ALA A 202     -23.717  28.793  14.766  1.00  1.13           H  
ATOM   3021 3HB  ALA A 202     -23.296  30.177  15.803  1.00  1.13           H  
ATOM   3022  N   SER A 203     -20.598  31.394  15.578  1.00  1.06           N  
ATOM   3023  CA  SER A 203     -19.943  32.678  15.735  1.00  1.06           C  
ATOM   3024  C   SER A 203     -18.478  32.668  15.287  1.00  1.06           C  
ATOM   3025  O   SER A 203     -17.836  33.720  15.264  1.00  1.06           O  
ATOM   3026  CB  SER A 203     -19.973  33.077  17.198  1.00  1.06           C  
ATOM   3027  OG  SER A 203     -21.285  33.227  17.661  1.00  1.06           O  
ATOM   3028  H   SER A 203     -20.725  30.823  16.415  1.00  1.06           H  
ATOM   3029  HA  SER A 203     -20.484  33.414  15.141  1.00  1.06           H  
ATOM   3030 1HB  SER A 203     -19.462  32.314  17.791  1.00  1.06           H  
ATOM   3031 2HB  SER A 203     -19.430  34.009  17.327  1.00  1.06           H  
ATOM   3032  HG  SER A 203     -21.608  32.308  17.825  1.00  1.06           H  
ATOM   3033  N   GLY A 204     -17.918  31.486  14.994  1.00  0.98           N  
ATOM   3034  CA  GLY A 204     -16.508  31.384  14.637  1.00  0.98           C  
ATOM   3035  C   GLY A 204     -15.613  31.569  15.864  1.00  0.98           C  
ATOM   3036  O   GLY A 204     -14.432  31.915  15.753  1.00  0.98           O  
ATOM   3037  H   GLY A 204     -18.478  30.635  14.979  1.00  0.98           H  
ATOM   3038 1HA  GLY A 204     -16.324  30.407  14.190  1.00  0.98           H  
ATOM   3039 2HA  GLY A 204     -16.267  32.132  13.884  1.00  0.98           H  
ATOM   3040  N   ASN A 205     -16.162  31.348  17.059  1.00  0.90           N  
ATOM   3041  CA  ASN A 205     -15.420  31.598  18.283  1.00  0.90           C  
ATOM   3042  C   ASN A 205     -14.511  30.445  18.656  1.00  0.90           C  
ATOM   3043  O   ASN A 205     -14.727  29.739  19.650  1.00  0.90           O  
ATOM   3044  CB  ASN A 205     -16.397  31.929  19.385  1.00  0.90           C  
ATOM   3045  CG  ASN A 205     -15.759  32.411  20.627  1.00  0.90           C  
ATOM   3046  OD1 ASN A 205     -14.551  32.246  20.849  1.00  0.90           O  
ATOM   3047  ND2 ASN A 205     -16.551  33.028  21.467  1.00  0.90           N  
ATOM   3048  H   ASN A 205     -17.110  30.983  17.131  1.00  0.90           H  
ATOM   3049  HA  ASN A 205     -14.783  32.468  18.121  1.00  0.90           H  
ATOM   3050 1HB  ASN A 205     -17.099  32.686  19.029  1.00  0.90           H  
ATOM   3051 2HB  ASN A 205     -16.979  31.037  19.620  1.00  0.90           H  
ATOM   3052 1HD2 ASN A 205     -16.190  33.388  22.328  1.00  0.90           H  
ATOM   3053 2HD2 ASN A 205     -17.520  33.144  21.245  1.00  0.90           H  
ATOM   3054  N   TRP A 206     -13.445  30.313  17.874  1.00  0.83           N  
ATOM   3055  CA  TRP A 206     -12.466  29.255  18.054  1.00  0.83           C  
ATOM   3056  C   TRP A 206     -11.818  29.312  19.439  1.00  0.83           C  
ATOM   3057  O   TRP A 206     -11.431  28.275  19.988  1.00  0.83           O  
ATOM   3058  CB  TRP A 206     -11.396  29.336  16.962  1.00  0.83           C  
ATOM   3059  CG  TRP A 206     -10.470  30.498  17.061  1.00  0.83           C  
ATOM   3060  CD1 TRP A 206     -10.603  31.722  16.478  1.00  0.83           C  
ATOM   3061  CD2 TRP A 206      -9.222  30.530  17.792  1.00  0.83           C  
ATOM   3062  NE1 TRP A 206      -9.521  32.515  16.798  1.00  0.83           N  
ATOM   3063  CE2 TRP A 206      -8.669  31.797  17.604  1.00  0.83           C  
ATOM   3064  CE3 TRP A 206      -8.543  29.594  18.580  1.00  0.83           C  
ATOM   3065  CZ2 TRP A 206      -7.463  32.160  18.179  1.00  0.83           C  
ATOM   3066  CZ3 TRP A 206      -7.339  29.953  19.160  1.00  0.83           C  
ATOM   3067  CH2 TRP A 206      -6.810  31.206  18.966  1.00  0.83           C  
ATOM   3068  H   TRP A 206     -13.380  30.960  17.086  1.00  0.83           H  
ATOM   3069  HA  TRP A 206     -12.978  28.299  17.955  1.00  0.83           H  
ATOM   3070 1HB  TRP A 206     -10.796  28.435  16.977  1.00  0.83           H  
ATOM   3071 2HB  TRP A 206     -11.887  29.381  15.987  1.00  0.83           H  
ATOM   3072  HD1 TRP A 206     -11.442  32.025  15.848  1.00  0.83           H  
ATOM   3073  HE1 TRP A 206      -9.378  33.467  16.495  1.00  0.83           H  
ATOM   3074  HE3 TRP A 206      -8.958  28.602  18.734  1.00  0.83           H  
ATOM   3075  HZ2 TRP A 206      -7.029  33.150  18.039  1.00  0.83           H  
ATOM   3076  HZ3 TRP A 206      -6.825  29.215  19.776  1.00  0.83           H  
ATOM   3077  HH2 TRP A 206      -5.861  31.461  19.437  1.00  0.83           H  
ATOM   3078  N   GLU A 207     -11.708  30.517  20.023  1.00  0.77           N  
ATOM   3079  CA  GLU A 207     -11.084  30.638  21.334  1.00  0.77           C  
ATOM   3080  C   GLU A 207     -11.932  29.945  22.391  1.00  0.77           C  
ATOM   3081  O   GLU A 207     -11.411  29.201  23.219  1.00  0.77           O  
ATOM   3082  CB  GLU A 207     -10.878  32.108  21.719  1.00  0.77           C  
ATOM   3083  CG  GLU A 207      -9.826  32.844  20.901  1.00  0.77           C  
ATOM   3084  CD  GLU A 207      -9.655  34.298  21.301  1.00  0.77           C  
ATOM   3085  OE1 GLU A 207     -10.409  34.763  22.123  1.00  0.77           O  
ATOM   3086  OE2 GLU A 207      -8.764  34.938  20.788  1.00  0.77           O  
ATOM   3087  H   GLU A 207     -12.050  31.336  19.542  1.00  0.77           H  
ATOM   3088  HA  GLU A 207     -10.109  30.149  21.300  1.00  0.77           H  
ATOM   3089 1HB  GLU A 207     -11.821  32.643  21.605  1.00  0.77           H  
ATOM   3090 2HB  GLU A 207     -10.592  32.169  22.769  1.00  0.77           H  
ATOM   3091 1HG  GLU A 207      -8.874  32.329  21.004  1.00  0.77           H  
ATOM   3092 2HG  GLU A 207     -10.125  32.800  19.859  1.00  0.77           H  
ATOM   3093  N   LYS A 208     -13.258  30.121  22.324  1.00  0.73           N  
ATOM   3094  CA  LYS A 208     -14.138  29.456  23.279  1.00  0.73           C  
ATOM   3095  C   LYS A 208     -14.045  27.957  23.092  1.00  0.73           C  
ATOM   3096  O   LYS A 208     -13.939  27.209  24.062  1.00  0.73           O  
ATOM   3097  CB  LYS A 208     -15.571  29.959  23.161  1.00  0.73           C  
ATOM   3098  CG  LYS A 208     -16.563  29.343  24.135  1.00  0.73           C  
ATOM   3099  CD  LYS A 208     -17.923  30.054  24.061  1.00  0.73           C  
ATOM   3100  CE  LYS A 208     -18.950  29.414  24.999  1.00  0.73           C  
ATOM   3101  NZ  LYS A 208     -20.260  30.150  24.993  1.00  0.73           N  
ATOM   3102  H   LYS A 208     -13.659  30.747  21.626  1.00  0.73           H  
ATOM   3103  HA  LYS A 208     -13.787  29.685  24.285  1.00  0.73           H  
ATOM   3104 1HB  LYS A 208     -15.583  31.032  23.320  1.00  0.73           H  
ATOM   3105 2HB  LYS A 208     -15.934  29.771  22.148  1.00  0.73           H  
ATOM   3106 1HG  LYS A 208     -16.696  28.299  23.870  1.00  0.73           H  
ATOM   3107 2HG  LYS A 208     -16.173  29.399  25.150  1.00  0.73           H  
ATOM   3108 1HD  LYS A 208     -17.793  31.100  24.342  1.00  0.73           H  
ATOM   3109 2HD  LYS A 208     -18.292  30.022  23.040  1.00  0.73           H  
ATOM   3110 1HE  LYS A 208     -19.126  28.387  24.682  1.00  0.73           H  
ATOM   3111 2HE  LYS A 208     -18.552  29.408  26.014  1.00  0.73           H  
ATOM   3112 1HZ  LYS A 208     -20.909  29.696  25.621  1.00  0.73           H  
ATOM   3113 2HZ  LYS A 208     -20.113  31.103  25.297  1.00  0.73           H  
ATOM   3114 3HZ  LYS A 208     -20.649  30.154  24.061  1.00  0.73           H  
ATOM   3115  N   ILE A 209     -14.012  27.511  21.840  1.00  0.71           N  
ATOM   3116  CA  ILE A 209     -13.921  26.081  21.580  1.00  0.71           C  
ATOM   3117  C   ILE A 209     -12.621  25.514  22.148  1.00  0.71           C  
ATOM   3118  O   ILE A 209     -12.622  24.446  22.776  1.00  0.71           O  
ATOM   3119  CB  ILE A 209     -13.981  25.800  20.070  1.00  0.71           C  
ATOM   3120  CG1 ILE A 209     -15.317  26.211  19.521  1.00  0.71           C  
ATOM   3121  CG2 ILE A 209     -13.685  24.304  19.772  1.00  0.71           C  
ATOM   3122  CD1 ILE A 209     -16.428  25.479  20.155  1.00  0.71           C  
ATOM   3123  H   ILE A 209     -14.090  28.179  21.068  1.00  0.71           H  
ATOM   3124  HA  ILE A 209     -14.758  25.582  22.069  1.00  0.71           H  
ATOM   3125  HB  ILE A 209     -13.232  26.407  19.574  1.00  0.71           H  
ATOM   3126 1HG1 ILE A 209     -15.463  27.281  19.677  1.00  0.71           H  
ATOM   3127 2HG1 ILE A 209     -15.332  26.014  18.450  1.00  0.71           H  
ATOM   3128 1HG2 ILE A 209     -13.706  24.135  18.698  1.00  0.71           H  
ATOM   3129 2HG2 ILE A 209     -12.695  24.045  20.157  1.00  0.71           H  
ATOM   3130 3HG2 ILE A 209     -14.435  23.674  20.254  1.00  0.71           H  
ATOM   3131 1HD1 ILE A 209     -17.366  25.787  19.723  1.00  0.71           H  
ATOM   3132 2HD1 ILE A 209     -16.277  24.425  19.982  1.00  0.71           H  
ATOM   3133 3HD1 ILE A 209     -16.440  25.676  21.226  1.00  0.71           H  
ATOM   3134  N   THR A 210     -11.525  26.262  21.981  1.00  0.70           N  
ATOM   3135  CA  THR A 210     -10.226  25.847  22.477  1.00  0.70           C  
ATOM   3136  C   THR A 210     -10.267  25.720  23.994  1.00  0.70           C  
ATOM   3137  O   THR A 210      -9.859  24.693  24.547  1.00  0.70           O  
ATOM   3138  CB  THR A 210      -9.145  26.897  22.135  1.00  0.70           C  
ATOM   3139  OG1 THR A 210      -9.078  27.074  20.723  1.00  0.70           O  
ATOM   3140  CG2 THR A 210      -7.794  26.409  22.613  1.00  0.70           C  
ATOM   3141  H   THR A 210     -11.589  27.132  21.455  1.00  0.70           H  
ATOM   3142  HA  THR A 210      -9.966  24.881  22.043  1.00  0.70           H  
ATOM   3143  HB  THR A 210      -9.382  27.843  22.610  1.00  0.70           H  
ATOM   3144  HG1 THR A 210      -9.958  27.378  20.403  1.00  0.70           H  
ATOM   3145 1HG2 THR A 210      -7.033  27.144  22.364  1.00  0.70           H  
ATOM   3146 2HG2 THR A 210      -7.820  26.262  23.694  1.00  0.70           H  
ATOM   3147 3HG2 THR A 210      -7.565  25.468  22.123  1.00  0.70           H  
ATOM   3148  N   ASP A 211     -10.804  26.753  24.667  1.00  0.69           N  
ATOM   3149  CA  ASP A 211     -10.883  26.760  26.122  1.00  0.69           C  
ATOM   3150  C   ASP A 211     -11.776  25.653  26.660  1.00  0.69           C  
ATOM   3151  O   ASP A 211     -11.421  24.989  27.632  1.00  0.69           O  
ATOM   3152  CB  ASP A 211     -11.389  28.113  26.644  1.00  0.69           C  
ATOM   3153  CG  ASP A 211     -10.356  29.256  26.532  1.00  0.69           C  
ATOM   3154  OD1 ASP A 211      -9.204  28.979  26.278  1.00  0.69           O  
ATOM   3155  OD2 ASP A 211     -10.729  30.389  26.751  1.00  0.69           O  
ATOM   3156  H   ASP A 211     -11.138  27.565  24.146  1.00  0.69           H  
ATOM   3157  HA  ASP A 211      -9.879  26.603  26.513  1.00  0.69           H  
ATOM   3158 1HB  ASP A 211     -12.276  28.397  26.072  1.00  0.69           H  
ATOM   3159 2HB  ASP A 211     -11.693  28.011  27.685  1.00  0.69           H  
ATOM   3160  N   ILE A 212     -12.900  25.384  26.000  1.00  0.69           N  
ATOM   3161  CA  ILE A 212     -13.779  24.332  26.488  1.00  0.69           C  
ATOM   3162  C   ILE A 212     -13.069  22.997  26.415  1.00  0.69           C  
ATOM   3163  O   ILE A 212     -13.112  22.204  27.361  1.00  0.69           O  
ATOM   3164  CB  ILE A 212     -15.079  24.233  25.684  1.00  0.69           C  
ATOM   3165  CG1 ILE A 212     -15.964  25.460  25.888  1.00  0.69           C  
ATOM   3166  CG2 ILE A 212     -15.826  23.000  26.148  1.00  0.69           C  
ATOM   3167  CD1 ILE A 212     -17.090  25.531  24.872  1.00  0.69           C  
ATOM   3168  H   ILE A 212     -13.171  25.942  25.191  1.00  0.69           H  
ATOM   3169  HA  ILE A 212     -14.026  24.538  27.528  1.00  0.69           H  
ATOM   3170  HB  ILE A 212     -14.858  24.156  24.612  1.00  0.69           H  
ATOM   3171 1HG1 ILE A 212     -16.398  25.420  26.885  1.00  0.69           H  
ATOM   3172 2HG1 ILE A 212     -15.361  26.356  25.817  1.00  0.69           H  
ATOM   3173 1HG2 ILE A 212     -16.745  22.933  25.593  1.00  0.69           H  
ATOM   3174 2HG2 ILE A 212     -15.218  22.114  25.973  1.00  0.69           H  
ATOM   3175 3HG2 ILE A 212     -16.052  23.085  27.210  1.00  0.69           H  
ATOM   3176 1HD1 ILE A 212     -17.697  26.407  25.059  1.00  0.69           H  
ATOM   3177 2HD1 ILE A 212     -16.666  25.585  23.867  1.00  0.69           H  
ATOM   3178 3HD1 ILE A 212     -17.704  24.637  24.960  1.00  0.69           H  
ATOM   3179  N   CYS A 213     -12.408  22.740  25.289  1.00  0.68           N  
ATOM   3180  CA  CYS A 213     -11.692  21.495  25.121  1.00  0.68           C  
ATOM   3181  C   CYS A 213     -10.548  21.385  26.116  1.00  0.68           C  
ATOM   3182  O   CYS A 213     -10.337  20.322  26.700  1.00  0.68           O  
ATOM   3183  CB  CYS A 213     -11.163  21.410  23.707  1.00  0.68           C  
ATOM   3184  SG  CYS A 213     -12.488  21.219  22.525  1.00  0.68           S  
ATOM   3185  H   CYS A 213     -12.414  23.422  24.525  1.00  0.68           H  
ATOM   3186  HA  CYS A 213     -12.386  20.673  25.285  1.00  0.68           H  
ATOM   3187 1HB  CYS A 213     -10.611  22.321  23.458  1.00  0.68           H  
ATOM   3188 2HB  CYS A 213     -10.482  20.567  23.609  1.00  0.68           H  
ATOM   3189  HG  CYS A 213     -12.860  22.527  22.575  1.00  0.68           H  
ATOM   3190  N   ALA A 214      -9.826  22.489  26.344  1.00  0.68           N  
ATOM   3191  CA  ALA A 214      -8.728  22.468  27.298  1.00  0.68           C  
ATOM   3192  C   ALA A 214      -9.242  22.131  28.691  1.00  0.68           C  
ATOM   3193  O   ALA A 214      -8.623  21.351  29.418  1.00  0.68           O  
ATOM   3194  CB  ALA A 214      -8.017  23.810  27.318  1.00  0.68           C  
ATOM   3195  H   ALA A 214     -10.023  23.348  25.831  1.00  0.68           H  
ATOM   3196  HA  ALA A 214      -8.027  21.691  26.993  1.00  0.68           H  
ATOM   3197 1HB  ALA A 214      -7.188  23.773  28.021  1.00  0.68           H  
ATOM   3198 2HB  ALA A 214      -7.642  24.033  26.319  1.00  0.68           H  
ATOM   3199 3HB  ALA A 214      -8.720  24.583  27.622  1.00  0.68           H  
ATOM   3200  N   GLN A 215     -10.399  22.689  29.058  1.00  0.67           N  
ATOM   3201  CA  GLN A 215     -10.992  22.423  30.360  1.00  0.67           C  
ATOM   3202  C   GLN A 215     -11.433  20.971  30.450  1.00  0.67           C  
ATOM   3203  O   GLN A 215     -11.215  20.304  31.466  1.00  0.67           O  
ATOM   3204  CB  GLN A 215     -12.179  23.364  30.592  1.00  0.67           C  
ATOM   3205  CG  GLN A 215     -11.781  24.823  30.790  1.00  0.67           C  
ATOM   3206  CD  GLN A 215     -12.976  25.762  30.786  1.00  0.67           C  
ATOM   3207  OE1 GLN A 215     -14.085  25.401  30.373  1.00  0.67           O  
ATOM   3208  NE2 GLN A 215     -12.754  26.989  31.244  1.00  0.67           N  
ATOM   3209  H   GLN A 215     -10.866  23.342  28.428  1.00  0.67           H  
ATOM   3210  HA  GLN A 215     -10.243  22.605  31.127  1.00  0.67           H  
ATOM   3211 1HB  GLN A 215     -12.846  23.317  29.731  1.00  0.67           H  
ATOM   3212 2HB  GLN A 215     -12.741  23.037  31.463  1.00  0.67           H  
ATOM   3213 1HG  GLN A 215     -11.292  24.911  31.758  1.00  0.67           H  
ATOM   3214 2HG  GLN A 215     -11.094  25.123  30.009  1.00  0.67           H  
ATOM   3215 1HE2 GLN A 215     -13.498  27.657  31.265  1.00  0.67           H  
ATOM   3216 2HE2 GLN A 215     -11.843  27.244  31.566  1.00  0.67           H  
ATOM   3217  N   ALA A 216     -12.019  20.444  29.369  1.00  0.67           N  
ATOM   3218  CA  ALA A 216     -12.448  19.053  29.375  1.00  0.67           C  
ATOM   3219  C   ALA A 216     -11.256  18.140  29.583  1.00  0.67           C  
ATOM   3220  O   ALA A 216     -11.332  17.180  30.351  1.00  0.67           O  
ATOM   3221  CB  ALA A 216     -13.136  18.705  28.075  1.00  0.67           C  
ATOM   3222  H   ALA A 216     -12.198  21.026  28.550  1.00  0.67           H  
ATOM   3223  HA  ALA A 216     -13.141  18.912  30.205  1.00  0.67           H  
ATOM   3224 1HB  ALA A 216     -13.470  17.668  28.100  1.00  0.67           H  
ATOM   3225 2HB  ALA A 216     -13.991  19.364  27.947  1.00  0.67           H  
ATOM   3226 3HB  ALA A 216     -12.444  18.846  27.248  1.00  0.67           H  
ATOM   3227  N   LEU A 217     -10.138  18.466  28.932  1.00  0.66           N  
ATOM   3228  CA  LEU A 217      -8.941  17.664  29.069  1.00  0.66           C  
ATOM   3229  C   LEU A 217      -8.280  17.858  30.407  1.00  0.66           C  
ATOM   3230  O   LEU A 217      -7.718  16.914  30.956  1.00  0.66           O  
ATOM   3231  CB  LEU A 217      -7.963  17.964  27.962  1.00  0.66           C  
ATOM   3232  CG  LEU A 217      -8.402  17.523  26.646  1.00  0.66           C  
ATOM   3233  CD1 LEU A 217      -7.412  17.939  25.706  1.00  0.66           C  
ATOM   3234  CD2 LEU A 217      -8.579  16.038  26.643  1.00  0.66           C  
ATOM   3235  H   LEU A 217     -10.135  19.269  28.300  1.00  0.66           H  
ATOM   3236  HA  LEU A 217      -9.228  16.621  28.979  1.00  0.66           H  
ATOM   3237 1HB  LEU A 217      -7.813  19.047  27.917  1.00  0.66           H  
ATOM   3238 2HB  LEU A 217      -7.012  17.486  28.185  1.00  0.66           H  
ATOM   3239  HG  LEU A 217      -9.345  17.998  26.381  1.00  0.66           H  
ATOM   3240 1HD1 LEU A 217      -7.696  17.632  24.753  1.00  0.66           H  
ATOM   3241 2HD1 LEU A 217      -7.329  19.013  25.739  1.00  0.66           H  
ATOM   3242 3HD1 LEU A 217      -6.456  17.486  25.958  1.00  0.66           H  
ATOM   3243 1HD2 LEU A 217      -8.880  15.751  25.660  1.00  0.66           H  
ATOM   3244 2HD2 LEU A 217      -7.638  15.544  26.896  1.00  0.66           H  
ATOM   3245 3HD2 LEU A 217      -9.342  15.749  27.364  1.00  0.66           H  
ATOM   3246  N   GLY A 218      -8.361  19.066  30.955  1.00  0.67           N  
ATOM   3247  CA  GLY A 218      -7.805  19.341  32.264  1.00  0.67           C  
ATOM   3248  C   GLY A 218      -8.449  18.369  33.231  1.00  0.67           C  
ATOM   3249  O   GLY A 218      -7.766  17.641  33.956  1.00  0.67           O  
ATOM   3250  H   GLY A 218      -8.798  19.827  30.442  1.00  0.67           H  
ATOM   3251 1HA  GLY A 218      -6.724  19.213  32.252  1.00  0.67           H  
ATOM   3252 2HA  GLY A 218      -8.030  20.369  32.548  1.00  0.67           H  
ATOM   3253  N   VAL A 219      -9.780  18.322  33.198  1.00  0.67           N  
ATOM   3254  CA  VAL A 219     -10.511  17.429  34.070  1.00  0.67           C  
ATOM   3255  C   VAL A 219     -10.151  15.977  33.813  1.00  0.67           C  
ATOM   3256  O   VAL A 219      -9.870  15.239  34.753  1.00  0.67           O  
ATOM   3257  CB  VAL A 219     -12.019  17.594  33.871  1.00  0.67           C  
ATOM   3258  CG1 VAL A 219     -12.724  16.523  34.616  1.00  0.67           C  
ATOM   3259  CG2 VAL A 219     -12.470  18.945  34.378  1.00  0.67           C  
ATOM   3260  H   VAL A 219     -10.287  18.942  32.563  1.00  0.67           H  
ATOM   3261  HA  VAL A 219     -10.263  17.675  35.103  1.00  0.67           H  
ATOM   3262  HB  VAL A 219     -12.262  17.499  32.809  1.00  0.67           H  
ATOM   3263 1HG1 VAL A 219     -13.773  16.661  34.464  1.00  0.67           H  
ATOM   3264 2HG1 VAL A 219     -12.418  15.544  34.246  1.00  0.67           H  
ATOM   3265 3HG1 VAL A 219     -12.489  16.600  35.677  1.00  0.67           H  
ATOM   3266 1HG2 VAL A 219     -13.546  19.043  34.230  1.00  0.67           H  
ATOM   3267 2HG2 VAL A 219     -12.237  19.031  35.440  1.00  0.67           H  
ATOM   3268 3HG2 VAL A 219     -11.954  19.729  33.826  1.00  0.67           H  
ATOM   3269  N   ILE A 220     -10.096  15.558  32.554  1.00  0.69           N  
ATOM   3270  CA  ILE A 220      -9.781  14.166  32.276  1.00  0.69           C  
ATOM   3271  C   ILE A 220      -8.402  13.784  32.786  1.00  0.69           C  
ATOM   3272  O   ILE A 220      -8.240  12.719  33.385  1.00  0.69           O  
ATOM   3273  CB  ILE A 220      -9.935  13.863  30.782  1.00  0.69           C  
ATOM   3274  CG1 ILE A 220     -11.413  13.960  30.494  1.00  0.69           C  
ATOM   3275  CG2 ILE A 220      -9.361  12.501  30.424  1.00  0.69           C  
ATOM   3276  CD1 ILE A 220     -11.798  13.964  29.090  1.00  0.69           C  
ATOM   3277  H   ILE A 220     -10.327  16.193  31.788  1.00  0.69           H  
ATOM   3278  HA  ILE A 220     -10.509  13.550  32.796  1.00  0.69           H  
ATOM   3279  HB  ILE A 220      -9.433  14.631  30.203  1.00  0.69           H  
ATOM   3280 1HG1 ILE A 220     -11.906  13.154  30.987  1.00  0.69           H  
ATOM   3281 2HG1 ILE A 220     -11.754  14.880  30.928  1.00  0.69           H  
ATOM   3282 1HG2 ILE A 220      -9.513  12.336  29.364  1.00  0.69           H  
ATOM   3283 2HG2 ILE A 220      -8.294  12.482  30.646  1.00  0.69           H  
ATOM   3284 3HG2 ILE A 220      -9.860  11.727  30.993  1.00  0.69           H  
ATOM   3285 1HD1 ILE A 220     -12.880  14.059  29.008  1.00  0.69           H  
ATOM   3286 2HD1 ILE A 220     -11.319  14.812  28.604  1.00  0.69           H  
ATOM   3287 3HD1 ILE A 220     -11.478  13.031  28.626  1.00  0.69           H  
ATOM   3288  N   ARG A 221      -7.401  14.634  32.578  1.00  0.72           N  
ATOM   3289  CA  ARG A 221      -6.075  14.313  33.071  1.00  0.72           C  
ATOM   3290  C   ARG A 221      -6.069  14.222  34.598  1.00  0.72           C  
ATOM   3291  O   ARG A 221      -5.463  13.306  35.161  1.00  0.72           O  
ATOM   3292  CB  ARG A 221      -5.071  15.372  32.632  1.00  0.72           C  
ATOM   3293  CG  ARG A 221      -4.774  15.442  31.118  1.00  0.72           C  
ATOM   3294  CD  ARG A 221      -3.931  14.306  30.631  1.00  0.72           C  
ATOM   3295  NE  ARG A 221      -3.569  14.469  29.220  1.00  0.72           N  
ATOM   3296  CZ  ARG A 221      -2.810  13.601  28.503  1.00  0.72           C  
ATOM   3297  NH1 ARG A 221      -2.319  12.518  29.074  1.00  0.72           N  
ATOM   3298  NH2 ARG A 221      -2.559  13.844  27.224  1.00  0.72           N  
ATOM   3299  H   ARG A 221      -7.562  15.504  32.077  1.00  0.72           H  
ATOM   3300  HA  ARG A 221      -5.775  13.351  32.659  1.00  0.72           H  
ATOM   3301 1HB  ARG A 221      -5.453  16.354  32.926  1.00  0.72           H  
ATOM   3302 2HB  ARG A 221      -4.129  15.220  33.155  1.00  0.72           H  
ATOM   3303 1HG  ARG A 221      -5.718  15.404  30.571  1.00  0.72           H  
ATOM   3304 2HG  ARG A 221      -4.267  16.379  30.891  1.00  0.72           H  
ATOM   3305 1HD  ARG A 221      -3.014  14.248  31.216  1.00  0.72           H  
ATOM   3306 2HD  ARG A 221      -4.490  13.374  30.732  1.00  0.72           H  
ATOM   3307  HE  ARG A 221      -3.928  15.283  28.740  1.00  0.72           H  
ATOM   3308 1HH1 ARG A 221      -2.509  12.324  30.039  1.00  0.72           H  
ATOM   3309 2HH1 ARG A 221      -1.749  11.851  28.516  1.00  0.72           H  
ATOM   3310 1HH2 ARG A 221      -2.931  14.665  26.778  1.00  0.72           H  
ATOM   3311 2HH2 ARG A 221      -1.982  13.177  26.676  1.00  0.72           H  
ATOM   3312  N   GLU A 222      -6.802  15.105  35.290  1.00  0.78           N  
ATOM   3313  CA  GLU A 222      -6.809  15.011  36.749  1.00  0.78           C  
ATOM   3314  C   GLU A 222      -7.521  13.732  37.189  1.00  0.78           C  
ATOM   3315  O   GLU A 222      -7.062  13.023  38.089  1.00  0.78           O  
ATOM   3316  CB  GLU A 222      -7.469  16.245  37.376  1.00  0.78           C  
ATOM   3317  CG  GLU A 222      -6.662  17.566  37.228  1.00  0.78           C  
ATOM   3318  CD  GLU A 222      -5.297  17.545  37.898  1.00  0.78           C  
ATOM   3319  OE1 GLU A 222      -5.218  17.199  39.050  1.00  0.78           O  
ATOM   3320  OE2 GLU A 222      -4.320  17.879  37.242  1.00  0.78           O  
ATOM   3321  H   GLU A 222      -7.309  15.857  34.814  1.00  0.78           H  
ATOM   3322  HA  GLU A 222      -5.782  14.960  37.098  1.00  0.78           H  
ATOM   3323 1HB  GLU A 222      -8.445  16.402  36.907  1.00  0.78           H  
ATOM   3324 2HB  GLU A 222      -7.642  16.067  38.437  1.00  0.78           H  
ATOM   3325 1HG  GLU A 222      -6.517  17.760  36.168  1.00  0.78           H  
ATOM   3326 2HG  GLU A 222      -7.252  18.385  37.636  1.00  0.78           H  
ATOM   3327  N   VAL A 223      -8.594  13.382  36.489  1.00  0.88           N  
ATOM   3328  CA  VAL A 223      -9.329  12.167  36.785  1.00  0.88           C  
ATOM   3329  C   VAL A 223      -8.476  10.925  36.584  1.00  0.88           C  
ATOM   3330  O   VAL A 223      -8.487  10.015  37.414  1.00  0.88           O  
ATOM   3331  CB  VAL A 223     -10.594  12.079  35.919  1.00  0.88           C  
ATOM   3332  CG1 VAL A 223     -11.179  10.742  36.040  1.00  0.88           C  
ATOM   3333  CG2 VAL A 223     -11.650  13.115  36.398  1.00  0.88           C  
ATOM   3334  H   VAL A 223      -8.931  13.997  35.750  1.00  0.88           H  
ATOM   3335  HA  VAL A 223      -9.638  12.208  37.830  1.00  0.88           H  
ATOM   3336  HB  VAL A 223     -10.337  12.260  34.879  1.00  0.88           H  
ATOM   3337 1HG1 VAL A 223     -12.066  10.701  35.438  1.00  0.88           H  
ATOM   3338 2HG1 VAL A 223     -10.464   9.996  35.698  1.00  0.88           H  
ATOM   3339 3HG1 VAL A 223     -11.419  10.557  37.061  1.00  0.88           H  
ATOM   3340 1HG2 VAL A 223     -12.544  13.039  35.780  1.00  0.88           H  
ATOM   3341 2HG2 VAL A 223     -11.910  12.920  37.430  1.00  0.88           H  
ATOM   3342 3HG2 VAL A 223     -11.251  14.115  36.328  1.00  0.88           H  
ATOM   3343  N   ARG A 224      -7.729  10.882  35.486  1.00  1.03           N  
ATOM   3344  CA  ARG A 224      -6.871   9.746  35.207  1.00  1.03           C  
ATOM   3345  C   ARG A 224      -5.712   9.624  36.206  1.00  1.03           C  
ATOM   3346  O   ARG A 224      -5.348   8.513  36.598  1.00  1.03           O  
ATOM   3347  CB  ARG A 224      -6.330   9.842  33.793  1.00  1.03           C  
ATOM   3348  CG  ARG A 224      -7.384   9.627  32.685  1.00  1.03           C  
ATOM   3349  CD  ARG A 224      -7.854   8.222  32.623  1.00  1.03           C  
ATOM   3350  NE  ARG A 224      -6.756   7.304  32.372  1.00  1.03           N  
ATOM   3351  CZ  ARG A 224      -6.271   7.023  31.147  1.00  1.03           C  
ATOM   3352  NH1 ARG A 224      -6.811   7.590  30.093  1.00  1.03           N  
ATOM   3353  NH2 ARG A 224      -5.250   6.185  31.016  1.00  1.03           N  
ATOM   3354  H   ARG A 224      -7.773  11.652  34.821  1.00  1.03           H  
ATOM   3355  HA  ARG A 224      -7.477   8.844  35.276  1.00  1.03           H  
ATOM   3356 1HB  ARG A 224      -5.902  10.836  33.647  1.00  1.03           H  
ATOM   3357 2HB  ARG A 224      -5.533   9.115  33.653  1.00  1.03           H  
ATOM   3358 1HG  ARG A 224      -8.253  10.252  32.893  1.00  1.03           H  
ATOM   3359 2HG  ARG A 224      -6.966   9.904  31.715  1.00  1.03           H  
ATOM   3360 1HD  ARG A 224      -8.333   7.947  33.563  1.00  1.03           H  
ATOM   3361 2HD  ARG A 224      -8.564   8.124  31.809  1.00  1.03           H  
ATOM   3362  HE  ARG A 224      -6.319   6.859  33.168  1.00  1.03           H  
ATOM   3363 1HH1 ARG A 224      -7.583   8.226  30.201  1.00  1.03           H  
ATOM   3364 2HH1 ARG A 224      -6.437   7.421  29.153  1.00  1.03           H  
ATOM   3365 1HH2 ARG A 224      -4.841   5.761  31.834  1.00  1.03           H  
ATOM   3366 2HH2 ARG A 224      -4.877   5.968  30.101  1.00  1.03           H  
ATOM   3367  N   LYS A 225      -5.128  10.756  36.628  1.00  1.22           N  
ATOM   3368  CA  LYS A 225      -4.026  10.717  37.596  1.00  1.22           C  
ATOM   3369  C   LYS A 225      -4.444  10.218  38.985  1.00  1.22           C  
ATOM   3370  O   LYS A 225      -3.671   9.491  39.612  1.00  1.22           O  
ATOM   3371  CB  LYS A 225      -3.361  12.087  37.732  1.00  1.22           C  
ATOM   3372  CG  LYS A 225      -2.512  12.523  36.535  1.00  1.22           C  
ATOM   3373  CD  LYS A 225      -1.751  13.798  36.860  1.00  1.22           C  
ATOM   3374  CE  LYS A 225      -2.706  14.972  36.971  1.00  1.22           C  
ATOM   3375  NZ  LYS A 225      -2.003  16.266  37.215  1.00  1.22           N  
ATOM   3376  H   LYS A 225      -5.435  11.656  36.258  1.00  1.22           H  
ATOM   3377  HA  LYS A 225      -3.278  10.022  37.217  1.00  1.22           H  
ATOM   3378 1HB  LYS A 225      -4.142  12.844  37.873  1.00  1.22           H  
ATOM   3379 2HB  LYS A 225      -2.735  12.097  38.621  1.00  1.22           H  
ATOM   3380 1HG  LYS A 225      -1.799  11.735  36.292  1.00  1.22           H  
ATOM   3381 2HG  LYS A 225      -3.144  12.690  35.672  1.00  1.22           H  
ATOM   3382 1HD  LYS A 225      -1.219  13.680  37.803  1.00  1.22           H  
ATOM   3383 2HD  LYS A 225      -1.027  14.003  36.073  1.00  1.22           H  
ATOM   3384 1HE  LYS A 225      -3.280  15.053  36.046  1.00  1.22           H  
ATOM   3385 2HE  LYS A 225      -3.397  14.790  37.796  1.00  1.22           H  
ATOM   3386 1HZ  LYS A 225      -2.732  16.994  37.277  1.00  1.22           H  
ATOM   3387 2HZ  LYS A 225      -1.490  16.227  38.078  1.00  1.22           H  
ATOM   3388 3HZ  LYS A 225      -1.379  16.473  36.457  1.00  1.22           H  
ATOM   3389  N   GLU A 226      -5.654  10.610  39.428  1.00  1.45           N  
ATOM   3390  CA  GLU A 226      -6.291  10.272  40.718  1.00  1.45           C  
ATOM   3391  C   GLU A 226      -6.756  11.535  41.441  1.00  1.45           C  
ATOM   3392  O   GLU A 226      -5.952  12.434  41.692  1.00  1.45           O  
ATOM   3393  OXT GLU A 226      -7.801  11.468  42.089  1.00  1.45           O  
ATOM   3394  CB  GLU A 226      -5.393   9.446  41.669  1.00  1.45           C  
ATOM   3395  CG  GLU A 226      -6.076   9.059  42.993  1.00  1.45           C  
ATOM   3396  CD  GLU A 226      -5.223   8.176  43.904  1.00  1.45           C  
ATOM   3397  OE1 GLU A 226      -4.123   7.839  43.540  1.00  1.45           O  
ATOM   3398  OE2 GLU A 226      -5.693   7.843  44.969  1.00  1.45           O  
ATOM   3399  H   GLU A 226      -6.189  11.233  38.816  1.00  1.45           H  
ATOM   3400  HA  GLU A 226      -7.176   9.673  40.503  1.00  1.45           H  
ATOM   3401 1HB  GLU A 226      -5.122   8.501  41.202  1.00  1.45           H  
ATOM   3402 2HB  GLU A 226      -4.483   9.996  41.912  1.00  1.45           H  
ATOM   3403 1HG  GLU A 226      -6.330   9.971  43.533  1.00  1.45           H  
ATOM   3404 2HG  GLU A 226      -7.005   8.539  42.764  1.00  1.45           H  
TER    3405
ENDMDL

REMARK ID 394309 MODEL 3 2022-08-13_00000230_1_19
PFRMAT TS
TARGET 2022-08-13_00000230_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.588   0.029   1.502  1.00  9.31           N  
ATOM      2  CA  MET A   1       1.634  -0.104   0.494  1.00  9.31           C  
ATOM      3  C   MET A   1       2.490   1.155   0.451  1.00  9.31           C  
ATOM      4  O   MET A   1       2.389   1.967  -0.470  1.00  9.31           O  
ATOM      5  CB  MET A   1       1.022  -0.404  -0.874  1.00  9.31           C  
ATOM      6  CG  MET A   1       0.283  -1.739  -0.947  1.00  9.31           C  
ATOM      7  SD  MET A   1      -0.409  -2.079  -2.579  1.00  9.31           S  
ATOM      8  CE  MET A   1      -1.774  -0.922  -2.633  1.00  9.31           C  
ATOM      9 1H   MET A   1      -0.304   0.149   1.044  1.00  9.31           H  
ATOM     10 2H   MET A   1       0.561  -0.800   2.077  1.00  9.31           H  
ATOM     11 3H   MET A   1       0.778   0.836   2.079  1.00  9.31           H  
ATOM     12  HA  MET A   1       2.281  -0.935   0.774  1.00  9.31           H  
ATOM     13 1HB  MET A   1       0.323   0.387  -1.143  1.00  9.31           H  
ATOM     14 2HB  MET A   1       1.809  -0.416  -1.629  1.00  9.31           H  
ATOM     15 1HG  MET A   1       0.969  -2.545  -0.691  1.00  9.31           H  
ATOM     16 2HG  MET A   1      -0.530  -1.743  -0.222  1.00  9.31           H  
ATOM     17 1HE  MET A   1      -2.294  -1.018  -3.586  1.00  9.31           H  
ATOM     18 2HE  MET A   1      -2.465  -1.136  -1.817  1.00  9.31           H  
ATOM     19 3HE  MET A   1      -1.393   0.095  -2.529  1.00  9.31           H  
ATOM     20  N   ILE A   2       3.364   1.302   1.446  1.00  8.53           N  
ATOM     21  CA  ILE A   2       4.239   2.476   1.580  1.00  8.53           C  
ATOM     22  C   ILE A   2       5.187   2.689   0.394  1.00  8.53           C  
ATOM     23  O   ILE A   2       5.641   3.806   0.154  1.00  8.53           O  
ATOM     24  CB  ILE A   2       5.064   2.387   2.882  1.00  8.53           C  
ATOM     25  CG1 ILE A   2       5.667   3.757   3.207  1.00  8.53           C  
ATOM     26  CG2 ILE A   2       6.170   1.337   2.762  1.00  8.53           C  
ATOM     27  CD1 ILE A   2       6.252   3.849   4.602  1.00  8.53           C  
ATOM     28  H   ILE A   2       3.431   0.590   2.160  1.00  8.53           H  
ATOM     29  HA  ILE A   2       3.605   3.358   1.653  1.00  8.53           H  
ATOM     30  HB  ILE A   2       4.402   2.115   3.701  1.00  8.53           H  
ATOM     31 1HG1 ILE A   2       6.455   3.973   2.485  1.00  8.53           H  
ATOM     32 2HG1 ILE A   2       4.890   4.517   3.109  1.00  8.53           H  
ATOM     33 1HG2 ILE A   2       6.723   1.289   3.699  1.00  8.53           H  
ATOM     34 2HG2 ILE A   2       5.735   0.365   2.549  1.00  8.53           H  
ATOM     35 3HG2 ILE A   2       6.852   1.613   1.966  1.00  8.53           H  
ATOM     36 1HD1 ILE A   2       6.661   4.847   4.760  1.00  8.53           H  
ATOM     37 2HD1 ILE A   2       5.471   3.655   5.338  1.00  8.53           H  
ATOM     38 3HD1 ILE A   2       7.046   3.111   4.711  1.00  8.53           H  
ATOM     39  N   ASN A   3       5.482   1.620  -0.342  1.00  7.23           N  
ATOM     40  CA  ASN A   3       6.380   1.699  -1.480  1.00  7.23           C  
ATOM     41  C   ASN A   3       5.650   1.883  -2.815  1.00  7.23           C  
ATOM     42  O   ASN A   3       6.268   1.794  -3.878  1.00  7.23           O  
ATOM     43  CB  ASN A   3       7.260   0.467  -1.521  1.00  7.23           C  
ATOM     44  CG  ASN A   3       8.243   0.429  -0.374  1.00  7.23           C  
ATOM     45  OD1 ASN A   3       8.806   1.458   0.015  1.00  7.23           O  
ATOM     46  ND2 ASN A   3       8.454  -0.740   0.178  1.00  7.23           N  
ATOM     47  H   ASN A   3       5.077   0.732  -0.097  1.00  7.23           H  
ATOM     48  HA  ASN A   3       7.019   2.573  -1.347  1.00  7.23           H  
ATOM     49 1HB  ASN A   3       6.635  -0.426  -1.482  1.00  7.23           H  
ATOM     50 2HB  ASN A   3       7.811   0.442  -2.461  1.00  7.23           H  
ATOM     51 1HD2 ASN A   3       9.095  -0.824   0.942  1.00  7.23           H  
ATOM     52 2HD2 ASN A   3       7.979  -1.550  -0.166  1.00  7.23           H  
ATOM     53  N   MET A   4       4.340   2.135  -2.780  1.00  5.60           N  
ATOM     54  CA  MET A   4       3.609   2.377  -4.018  1.00  5.60           C  
ATOM     55  C   MET A   4       4.148   3.631  -4.680  1.00  5.60           C  
ATOM     56  O   MET A   4       4.447   4.620  -4.009  1.00  5.60           O  
ATOM     57  CB  MET A   4       2.110   2.501  -3.764  1.00  5.60           C  
ATOM     58  CG  MET A   4       1.261   2.703  -5.029  1.00  5.60           C  
ATOM     59  SD  MET A   4       1.376   1.325  -6.193  1.00  5.60           S  
ATOM     60  CE  MET A   4       0.482   0.076  -5.311  1.00  5.60           C  
ATOM     61  H   MET A   4       3.837   2.183  -1.894  1.00  5.60           H  
ATOM     62  HA  MET A   4       3.780   1.543  -4.696  1.00  5.60           H  
ATOM     63 1HB  MET A   4       1.753   1.607  -3.256  1.00  5.60           H  
ATOM     64 2HB  MET A   4       1.928   3.344  -3.095  1.00  5.60           H  
ATOM     65 1HG  MET A   4       0.219   2.816  -4.736  1.00  5.60           H  
ATOM     66 2HG  MET A   4       1.566   3.620  -5.538  1.00  5.60           H  
ATOM     67 1HE  MET A   4       0.463  -0.845  -5.893  1.00  5.60           H  
ATOM     68 2HE  MET A   4       0.976  -0.106  -4.357  1.00  5.60           H  
ATOM     69 3HE  MET A   4      -0.537   0.414  -5.133  1.00  5.60           H  
ATOM     70  N   ALA A   5       4.293   3.605  -5.999  1.00  4.01           N  
ATOM     71  CA  ALA A   5       4.806   4.781  -6.678  1.00  4.01           C  
ATOM     72  C   ALA A   5       3.977   6.003  -6.330  1.00  4.01           C  
ATOM     73  O   ALA A   5       2.750   5.980  -6.411  1.00  4.01           O  
ATOM     74  CB  ALA A   5       4.791   4.573  -8.185  1.00  4.01           C  
ATOM     75  H   ALA A   5       4.048   2.774  -6.519  1.00  4.01           H  
ATOM     76  HA  ALA A   5       5.829   4.950  -6.342  1.00  4.01           H  
ATOM     77 1HB  ALA A   5       5.190   5.459  -8.681  1.00  4.01           H  
ATOM     78 2HB  ALA A   5       5.400   3.707  -8.441  1.00  4.01           H  
ATOM     79 3HB  ALA A   5       3.765   4.408  -8.521  1.00  4.01           H  
ATOM     80  N   ARG A   6       4.665   7.096  -5.987  1.00  2.74           N  
ATOM     81  CA  ARG A   6       4.016   8.365  -5.656  1.00  2.74           C  
ATOM     82  C   ARG A   6       3.298   8.970  -6.872  1.00  2.74           C  
ATOM     83  O   ARG A   6       2.384   9.784  -6.732  1.00  2.74           O  
ATOM     84  CB  ARG A   6       5.048   9.313  -5.065  1.00  2.74           C  
ATOM     85  CG  ARG A   6       6.088   9.782  -6.018  1.00  2.74           C  
ATOM     86  CD  ARG A   6       7.225  10.468  -5.349  1.00  2.74           C  
ATOM     87  NE  ARG A   6       8.163  10.953  -6.324  1.00  2.74           N  
ATOM     88  CZ  ARG A   6       9.106  10.200  -6.934  1.00  2.74           C  
ATOM     89  NH1 ARG A   6       9.217   8.922  -6.642  1.00  2.74           N  
ATOM     90  NH2 ARG A   6       9.909  10.725  -7.833  1.00  2.74           N  
ATOM     91  H   ARG A   6       5.670   7.035  -5.927  1.00  2.74           H  
ATOM     92  HA  ARG A   6       3.269   8.169  -4.885  1.00  2.74           H  
ATOM     93 1HB  ARG A   6       4.544  10.196  -4.673  1.00  2.74           H  
ATOM     94 2HB  ARG A   6       5.553   8.826  -4.230  1.00  2.74           H  
ATOM     95 1HG  ARG A   6       6.468   8.951  -6.609  1.00  2.74           H  
ATOM     96 2HG  ARG A   6       5.620  10.508  -6.665  1.00  2.74           H  
ATOM     97 1HD  ARG A   6       6.858  11.324  -4.781  1.00  2.74           H  
ATOM     98 2HD  ARG A   6       7.744   9.779  -4.683  1.00  2.74           H  
ATOM     99  HE  ARG A   6       8.100  11.951  -6.553  1.00  2.74           H  
ATOM    100 1HH1 ARG A   6       8.607   8.507  -5.955  1.00  2.74           H  
ATOM    101 2HH1 ARG A   6       9.925   8.360  -7.101  1.00  2.74           H  
ATOM    102 1HH2 ARG A   6       9.802  11.711  -8.114  1.00  2.74           H  
ATOM    103 2HH2 ARG A   6      10.599  10.149  -8.290  1.00  2.74           H  
ATOM    104  N   PHE A   7       3.724   8.550  -8.064  1.00  1.86           N  
ATOM    105  CA  PHE A   7       3.111   8.948  -9.323  1.00  1.86           C  
ATOM    106  C   PHE A   7       2.546   7.748 -10.046  1.00  1.86           C  
ATOM    107  O   PHE A   7       3.297   6.859 -10.450  1.00  1.86           O  
ATOM    108  CB  PHE A   7       4.084   9.616 -10.303  1.00  1.86           C  
ATOM    109  CG  PHE A   7       4.590  10.943  -9.959  1.00  1.86           C  
ATOM    110  CD1 PHE A   7       5.783  11.141  -9.305  1.00  1.86           C  
ATOM    111  CD2 PHE A   7       3.834  12.035 -10.322  1.00  1.86           C  
ATOM    112  CE1 PHE A   7       6.199  12.422  -9.020  1.00  1.86           C  
ATOM    113  CE2 PHE A   7       4.238  13.300 -10.042  1.00  1.86           C  
ATOM    114  CZ  PHE A   7       5.418  13.494  -9.389  1.00  1.86           C  
ATOM    115  H   PHE A   7       4.483   7.890  -8.082  1.00  1.86           H  
ATOM    116  HA  PHE A   7       2.292   9.638  -9.115  1.00  1.86           H  
ATOM    117 1HB  PHE A   7       4.941   8.961 -10.462  1.00  1.86           H  
ATOM    118 2HB  PHE A   7       3.579   9.705 -11.264  1.00  1.86           H  
ATOM    119  HD1 PHE A   7       6.397  10.287  -9.022  1.00  1.86           H  
ATOM    120  HD2 PHE A   7       2.898  11.870 -10.845  1.00  1.86           H  
ATOM    121  HE1 PHE A   7       7.142  12.592  -8.506  1.00  1.86           H  
ATOM    122  HE2 PHE A   7       3.624  14.154 -10.340  1.00  1.86           H  
ATOM    123  HZ  PHE A   7       5.731  14.490  -9.171  1.00  1.86           H  
ATOM    124  N   ASP A   8       1.237   7.742 -10.252  1.00  1.31           N  
ATOM    125  CA  ASP A   8       0.611   6.665 -10.998  1.00  1.31           C  
ATOM    126  C   ASP A   8       0.696   7.023 -12.475  1.00  1.31           C  
ATOM    127  O   ASP A   8       1.287   8.057 -12.817  1.00  1.31           O  
ATOM    128  CB  ASP A   8      -0.834   6.434 -10.536  1.00  1.31           C  
ATOM    129  CG  ASP A   8      -1.807   7.575 -10.839  1.00  1.31           C  
ATOM    130  OD1 ASP A   8      -1.476   8.441 -11.634  1.00  1.31           O  
ATOM    131  OD2 ASP A   8      -2.881   7.564 -10.278  1.00  1.31           O  
ATOM    132  H   ASP A   8       0.674   8.493  -9.878  1.00  1.31           H  
ATOM    133  HA  ASP A   8       1.173   5.742 -10.834  1.00  1.31           H  
ATOM    134 1HB  ASP A   8      -1.216   5.523 -10.994  1.00  1.31           H  
ATOM    135 2HB  ASP A   8      -0.834   6.268  -9.455  1.00  1.31           H  
ATOM    136  N   LYS A   9       0.102   6.217 -13.354  1.00  0.99           N  
ATOM    137  CA  LYS A   9       0.238   6.505 -14.775  1.00  0.99           C  
ATOM    138  C   LYS A   9      -0.367   7.835 -15.206  1.00  0.99           C  
ATOM    139  O   LYS A   9       0.216   8.551 -16.022  1.00  0.99           O  
ATOM    140  CB  LYS A   9      -0.434   5.434 -15.627  1.00  0.99           C  
ATOM    141  CG  LYS A   9       0.217   4.094 -15.671  1.00  0.99           C  
ATOM    142  CD  LYS A   9      -0.530   3.190 -16.603  1.00  0.99           C  
ATOM    143  CE  LYS A   9      -0.462   3.792 -17.995  1.00  0.99           C  
ATOM    144  NZ  LYS A   9      -1.102   2.981 -19.024  1.00  0.99           N  
ATOM    145  H   LYS A   9      -0.391   5.393 -13.045  1.00  0.99           H  
ATOM    146  HA  LYS A   9       1.296   6.543 -15.005  1.00  0.99           H  
ATOM    147 1HB  LYS A   9      -1.455   5.292 -15.277  1.00  0.99           H  
ATOM    148 2HB  LYS A   9      -0.495   5.797 -16.651  1.00  0.99           H  
ATOM    149 1HG  LYS A   9       1.241   4.161 -15.982  1.00  0.99           H  
ATOM    150 2HG  LYS A   9       0.168   3.673 -14.683  1.00  0.99           H  
ATOM    151 1HD  LYS A   9      -0.067   2.199 -16.610  1.00  0.99           H  
ATOM    152 2HD  LYS A   9      -1.569   3.098 -16.292  1.00  0.99           H  
ATOM    153 1HE  LYS A   9      -0.954   4.763 -17.976  1.00  0.99           H  
ATOM    154 2HE  LYS A   9       0.583   3.937 -18.266  1.00  0.99           H  
ATOM    155 1HZ  LYS A   9      -0.985   3.527 -19.884  1.00  0.99           H  
ATOM    156 2HZ  LYS A   9      -0.655   2.086 -19.113  1.00  0.99           H  
ATOM    157 3HZ  LYS A   9      -2.076   2.857 -18.833  1.00  0.99           H  
ATOM    158  N   LYS A  10      -1.534   8.181 -14.664  1.00  0.82           N  
ATOM    159  CA  LYS A  10      -2.201   9.398 -15.099  1.00  0.82           C  
ATOM    160  C   LYS A  10      -1.449  10.634 -14.647  1.00  0.82           C  
ATOM    161  O   LYS A  10      -1.307  11.591 -15.410  1.00  0.82           O  
ATOM    162  CB  LYS A  10      -3.638   9.430 -14.584  1.00  0.82           C  
ATOM    163  CG  LYS A  10      -4.566   8.416 -15.250  1.00  0.82           C  
ATOM    164  CD  LYS A  10      -5.979   8.496 -14.683  1.00  0.82           C  
ATOM    165  CE  LYS A  10      -6.905   7.485 -15.352  1.00  0.82           C  
ATOM    166  NZ  LYS A  10      -8.280   7.528 -14.780  1.00  0.82           N  
ATOM    167  H   LYS A  10      -1.954   7.603 -13.945  1.00  0.82           H  
ATOM    168  HA  LYS A  10      -2.225   9.405 -16.188  1.00  0.82           H  
ATOM    169 1HB  LYS A  10      -3.633   9.231 -13.505  1.00  0.82           H  
ATOM    170 2HB  LYS A  10      -4.054  10.426 -14.729  1.00  0.82           H  
ATOM    171 1HG  LYS A  10      -4.599   8.603 -16.323  1.00  0.82           H  
ATOM    172 2HG  LYS A  10      -4.173   7.413 -15.085  1.00  0.82           H  
ATOM    173 1HD  LYS A  10      -5.950   8.297 -13.610  1.00  0.82           H  
ATOM    174 2HD  LYS A  10      -6.377   9.498 -14.840  1.00  0.82           H  
ATOM    175 1HE  LYS A  10      -6.960   7.703 -16.418  1.00  0.82           H  
ATOM    176 2HE  LYS A  10      -6.497   6.484 -15.217  1.00  0.82           H  
ATOM    177 1HZ  LYS A  10      -8.861   6.846 -15.248  1.00  0.82           H  
ATOM    178 2HZ  LYS A  10      -8.241   7.316 -13.793  1.00  0.82           H  
ATOM    179 3HZ  LYS A  10      -8.671   8.450 -14.911  1.00  0.82           H  
ATOM    180  N   GLU A  11      -0.945  10.613 -13.414  1.00  0.73           N  
ATOM    181  CA  GLU A  11      -0.190  11.746 -12.892  1.00  0.73           C  
ATOM    182  C   GLU A  11       1.163  11.875 -13.590  1.00  0.73           C  
ATOM    183  O   GLU A  11       1.640  12.995 -13.837  1.00  0.73           O  
ATOM    184  CB  GLU A  11      -0.018  11.625 -11.382  1.00  0.73           C  
ATOM    185  CG  GLU A  11      -1.306  11.817 -10.571  1.00  0.73           C  
ATOM    186  CD  GLU A  11      -1.887  13.218 -10.689  1.00  0.73           C  
ATOM    187  OE1 GLU A  11      -1.151  14.158 -10.470  1.00  0.73           O  
ATOM    188  OE2 GLU A  11      -3.052  13.347 -10.998  1.00  0.73           O  
ATOM    189  H   GLU A  11      -1.104   9.791 -12.816  1.00  0.73           H  
ATOM    190  HA  GLU A  11      -0.758  12.652 -13.093  1.00  0.73           H  
ATOM    191 1HB  GLU A  11       0.393  10.638 -11.141  1.00  0.73           H  
ATOM    192 2HB  GLU A  11       0.691  12.371 -11.041  1.00  0.73           H  
ATOM    193 1HG  GLU A  11      -2.045  11.093 -10.924  1.00  0.73           H  
ATOM    194 2HG  GLU A  11      -1.097  11.597  -9.525  1.00  0.73           H  
ATOM    195  N   THR A  12       1.773  10.733 -13.939  1.00  0.69           N  
ATOM    196  CA  THR A  12       3.054  10.762 -14.618  1.00  0.69           C  
ATOM    197  C   THR A  12       2.900  11.432 -15.978  1.00  0.69           C  
ATOM    198  O   THR A  12       3.642  12.358 -16.327  1.00  0.69           O  
ATOM    199  CB  THR A  12       3.592   9.343 -14.855  1.00  0.69           C  
ATOM    200  OG1 THR A  12       3.793   8.670 -13.606  1.00  0.69           O  
ATOM    201  CG2 THR A  12       4.896   9.388 -15.614  1.00  0.69           C  
ATOM    202  H   THR A  12       1.362   9.829 -13.697  1.00  0.69           H  
ATOM    203  HA  THR A  12       3.747  11.319 -14.008  1.00  0.69           H  
ATOM    204  HB  THR A  12       2.856   8.789 -15.422  1.00  0.69           H  
ATOM    205  HG1 THR A  12       2.926   8.559 -13.153  1.00  0.69           H  
ATOM    206 1HG2 THR A  12       5.255   8.381 -15.784  1.00  0.69           H  
ATOM    207 2HG2 THR A  12       4.734   9.883 -16.567  1.00  0.69           H  
ATOM    208 3HG2 THR A  12       5.618   9.925 -15.041  1.00  0.69           H  
ATOM    209  N   ILE A  13       1.893  10.978 -16.723  1.00  0.68           N  
ATOM    210  CA  ILE A  13       1.624  11.490 -18.050  1.00  0.68           C  
ATOM    211  C   ILE A  13       1.154  12.926 -17.996  1.00  0.68           C  
ATOM    212  O   ILE A  13       1.674  13.766 -18.724  1.00  0.68           O  
ATOM    213  CB  ILE A  13       0.585  10.613 -18.754  1.00  0.68           C  
ATOM    214  CG1 ILE A  13       1.203   9.240 -19.006  1.00  0.68           C  
ATOM    215  CG2 ILE A  13       0.115  11.283 -20.052  1.00  0.68           C  
ATOM    216  CD1 ILE A  13       0.207   8.206 -19.399  1.00  0.68           C  
ATOM    217  H   ILE A  13       1.306  10.220 -16.369  1.00  0.68           H  
ATOM    218  HA  ILE A  13       2.546  11.452 -18.626  1.00  0.68           H  
ATOM    219  HB  ILE A  13      -0.270  10.465 -18.089  1.00  0.68           H  
ATOM    220 1HG1 ILE A  13       1.944   9.323 -19.795  1.00  0.68           H  
ATOM    221 2HG1 ILE A  13       1.701   8.909 -18.099  1.00  0.68           H  
ATOM    222 1HG2 ILE A  13      -0.625  10.651 -20.537  1.00  0.68           H  
ATOM    223 2HG2 ILE A  13      -0.330  12.250 -19.817  1.00  0.68           H  
ATOM    224 3HG2 ILE A  13       0.950  11.431 -20.716  1.00  0.68           H  
ATOM    225 1HD1 ILE A  13       0.710   7.252 -19.557  1.00  0.68           H  
ATOM    226 2HD1 ILE A  13      -0.532   8.092 -18.604  1.00  0.68           H  
ATOM    227 3HD1 ILE A  13      -0.287   8.517 -20.308  1.00  0.68           H  
ATOM    228  N   ARG A  14       0.218  13.247 -17.106  1.00  0.68           N  
ATOM    229  CA  ARG A  14      -0.273  14.612 -17.035  1.00  0.68           C  
ATOM    230  C   ARG A  14       0.889  15.578 -16.854  1.00  0.68           C  
ATOM    231  O   ARG A  14       0.977  16.578 -17.582  1.00  0.68           O  
ATOM    232  CB  ARG A  14      -1.282  14.771 -15.900  1.00  0.68           C  
ATOM    233  CG  ARG A  14      -1.915  16.163 -15.787  1.00  0.68           C  
ATOM    234  CD  ARG A  14      -2.910  16.260 -14.656  1.00  0.68           C  
ATOM    235  NE  ARG A  14      -2.300  16.146 -13.334  1.00  0.68           N  
ATOM    236  CZ  ARG A  14      -1.684  17.154 -12.678  1.00  0.68           C  
ATOM    237  NH1 ARG A  14      -1.594  18.353 -13.226  1.00  0.68           N  
ATOM    238  NH2 ARG A  14      -1.177  16.932 -11.479  1.00  0.68           N  
ATOM    239  H   ARG A  14      -0.190  12.544 -16.495  1.00  0.68           H  
ATOM    240  HA  ARG A  14      -0.778  14.844 -17.972  1.00  0.68           H  
ATOM    241 1HB  ARG A  14      -2.088  14.051 -16.031  1.00  0.68           H  
ATOM    242 2HB  ARG A  14      -0.796  14.541 -14.947  1.00  0.68           H  
ATOM    243 1HG  ARG A  14      -1.127  16.898 -15.612  1.00  0.68           H  
ATOM    244 2HG  ARG A  14      -2.430  16.401 -16.718  1.00  0.68           H  
ATOM    245 1HD  ARG A  14      -3.422  17.220 -14.710  1.00  0.68           H  
ATOM    246 2HD  ARG A  14      -3.640  15.458 -14.757  1.00  0.68           H  
ATOM    247  HE  ARG A  14      -2.348  15.238 -12.860  1.00  0.68           H  
ATOM    248 1HH1 ARG A  14      -1.985  18.520 -14.143  1.00  0.68           H  
ATOM    249 2HH1 ARG A  14      -1.134  19.102 -12.729  1.00  0.68           H  
ATOM    250 1HH2 ARG A  14      -1.252  15.988 -11.060  1.00  0.68           H  
ATOM    251 2HH2 ARG A  14      -0.716  17.670 -10.977  1.00  0.68           H  
ATOM    252  N   THR A  15       1.812  15.256 -15.936  1.00  0.68           N  
ATOM    253  CA  THR A  15       2.960  16.106 -15.679  1.00  0.68           C  
ATOM    254  C   THR A  15       3.804  16.276 -16.946  1.00  0.68           C  
ATOM    255  O   THR A  15       4.261  17.384 -17.251  1.00  0.68           O  
ATOM    256  CB  THR A  15       3.821  15.527 -14.572  1.00  0.68           C  
ATOM    257  OG1 THR A  15       3.039  15.398 -13.376  1.00  0.68           O  
ATOM    258  CG2 THR A  15       4.997  16.470 -14.298  1.00  0.68           C  
ATOM    259  H   THR A  15       1.704  14.410 -15.370  1.00  0.68           H  
ATOM    260  HA  THR A  15       2.603  17.086 -15.366  1.00  0.68           H  
ATOM    261  HB  THR A  15       4.161  14.557 -14.882  1.00  0.68           H  
ATOM    262  HG1 THR A  15       2.469  14.589 -13.458  1.00  0.68           H  
ATOM    263 1HG2 THR A  15       5.623  16.065 -13.503  1.00  0.68           H  
ATOM    264 2HG2 THR A  15       5.581  16.580 -15.199  1.00  0.68           H  
ATOM    265 3HG2 THR A  15       4.617  17.444 -13.993  1.00  0.68           H  
ATOM    266  N   MET A  16       4.021  15.187 -17.698  1.00  0.68           N  
ATOM    267  CA  MET A  16       4.772  15.279 -18.952  1.00  0.68           C  
ATOM    268  C   MET A  16       4.127  16.242 -19.919  1.00  0.68           C  
ATOM    269  O   MET A  16       4.818  17.055 -20.548  1.00  0.68           O  
ATOM    270  CB  MET A  16       4.867  13.916 -19.647  1.00  0.68           C  
ATOM    271  CG  MET A  16       5.741  12.936 -18.988  1.00  0.68           C  
ATOM    272  SD  MET A  16       5.713  11.355 -19.780  1.00  0.68           S  
ATOM    273  CE  MET A  16       6.909  10.493 -18.845  1.00  0.68           C  
ATOM    274  H   MET A  16       3.660  14.279 -17.392  1.00  0.68           H  
ATOM    275  HA  MET A  16       5.765  15.662 -18.748  1.00  0.68           H  
ATOM    276 1HB  MET A  16       3.883  13.478 -19.738  1.00  0.68           H  
ATOM    277 2HB  MET A  16       5.248  14.054 -20.652  1.00  0.68           H  
ATOM    278 1HG  MET A  16       6.727  13.317 -19.060  1.00  0.68           H  
ATOM    279 2HG  MET A  16       5.479  12.821 -17.940  1.00  0.68           H  
ATOM    280 1HE  MET A  16       6.991   9.477 -19.220  1.00  0.68           H  
ATOM    281 2HE  MET A  16       7.870  10.992 -18.940  1.00  0.68           H  
ATOM    282 3HE  MET A  16       6.617  10.474 -17.801  1.00  0.68           H  
ATOM    283  N   THR A  17       2.799  16.196 -20.009  1.00  0.68           N  
ATOM    284  CA  THR A  17       2.114  17.033 -20.978  1.00  0.68           C  
ATOM    285  C   THR A  17       2.004  18.469 -20.472  1.00  0.68           C  
ATOM    286  O   THR A  17       1.868  19.406 -21.265  1.00  0.68           O  
ATOM    287  CB  THR A  17       0.719  16.459 -21.291  1.00  0.68           C  
ATOM    288  OG1 THR A  17      -0.132  16.547 -20.136  1.00  0.68           O  
ATOM    289  CG2 THR A  17       0.885  14.967 -21.664  1.00  0.68           C  
ATOM    290  H   THR A  17       2.280  15.521 -19.441  1.00  0.68           H  
ATOM    291  HA  THR A  17       2.689  17.046 -21.899  1.00  0.68           H  
ATOM    292  HB  THR A  17       0.270  16.997 -22.120  1.00  0.68           H  
ATOM    293  HG1 THR A  17       0.403  16.477 -19.314  1.00  0.68           H  
ATOM    294 1HG2 THR A  17      -0.087  14.532 -21.893  1.00  0.68           H  
ATOM    295 2HG2 THR A  17       1.539  14.863 -22.502  1.00  0.68           H  
ATOM    296 3HG2 THR A  17       1.318  14.446 -20.862  1.00  0.68           H  
ATOM    297  N   ASP A  18       2.138  18.660 -19.155  1.00  0.68           N  
ATOM    298  CA  ASP A  18       2.117  19.993 -18.569  1.00  0.68           C  
ATOM    299  C   ASP A  18       3.461  20.681 -18.783  1.00  0.68           C  
ATOM    300  O   ASP A  18       3.513  21.806 -19.279  1.00  0.68           O  
ATOM    301  CB  ASP A  18       1.782  19.933 -17.077  1.00  0.68           C  
ATOM    302  CG  ASP A  18       1.574  21.317 -16.447  1.00  0.68           C  
ATOM    303  OD1 ASP A  18       0.712  22.038 -16.895  1.00  0.68           O  
ATOM    304  OD2 ASP A  18       2.302  21.672 -15.543  1.00  0.68           O  
ATOM    305  H   ASP A  18       2.204  17.851 -18.544  1.00  0.68           H  
ATOM    306  HA  ASP A  18       1.347  20.579 -19.070  1.00  0.68           H  
ATOM    307 1HB  ASP A  18       0.881  19.334 -16.934  1.00  0.68           H  
ATOM    308 2HB  ASP A  18       2.590  19.427 -16.550  1.00  0.68           H  
ATOM    309  N   THR A  19       4.565  20.012 -18.420  1.00  0.67           N  
ATOM    310  CA  THR A  19       5.864  20.648 -18.613  1.00  0.67           C  
ATOM    311  C   THR A  19       6.093  20.841 -20.112  1.00  0.67           C  
ATOM    312  O   THR A  19       6.540  21.894 -20.559  1.00  0.67           O  
ATOM    313  CB  THR A  19       7.055  19.816 -18.050  1.00  0.67           C  
ATOM    314  OG1 THR A  19       6.954  19.612 -16.607  1.00  0.67           O  
ATOM    315  CG2 THR A  19       8.312  20.547 -18.313  1.00  0.67           C  
ATOM    316  H   THR A  19       4.489  19.080 -18.017  1.00  0.67           H  
ATOM    317  HA  THR A  19       5.857  21.626 -18.133  1.00  0.67           H  
ATOM    318  HB  THR A  19       7.081  18.844 -18.550  1.00  0.67           H  
ATOM    319  HG1 THR A  19       6.103  19.180 -16.418  1.00  0.67           H  
ATOM    320 1HG2 THR A  19       9.122  19.962 -17.949  1.00  0.67           H  
ATOM    321 2HG2 THR A  19       8.425  20.710 -19.365  1.00  0.67           H  
ATOM    322 3HG2 THR A  19       8.284  21.507 -17.801  1.00  0.67           H  
ATOM    323  N   GLY A  20       5.838  19.785 -20.896  1.00  0.67           N  
ATOM    324  CA  GLY A  20       6.011  19.811 -22.344  1.00  0.67           C  
ATOM    325  C   GLY A  20       7.469  19.605 -22.755  1.00  0.67           C  
ATOM    326  O   GLY A  20       7.793  19.610 -23.942  1.00  0.67           O  
ATOM    327  H   GLY A  20       5.473  18.921 -20.496  1.00  0.67           H  
ATOM    328 1HA  GLY A  20       5.390  19.027 -22.784  1.00  0.67           H  
ATOM    329 2HA  GLY A  20       5.642  20.756 -22.735  1.00  0.67           H  
ATOM    330  N   LEU A  21       8.344  19.432 -21.767  1.00  0.67           N  
ATOM    331  CA  LEU A  21       9.772  19.271 -21.983  1.00  0.67           C  
ATOM    332  C   LEU A  21      10.371  18.175 -21.133  1.00  0.67           C  
ATOM    333  O   LEU A  21      10.319  18.236 -19.903  1.00  0.67           O  
ATOM    334  CB  LEU A  21      10.520  20.563 -21.654  1.00  0.67           C  
ATOM    335  CG  LEU A  21      12.029  20.517 -21.795  1.00  0.67           C  
ATOM    336  CD1 LEU A  21      12.383  20.220 -23.216  1.00  0.67           C  
ATOM    337  CD2 LEU A  21      12.602  21.868 -21.369  1.00  0.67           C  
ATOM    338  H   LEU A  21       7.994  19.430 -20.826  1.00  0.67           H  
ATOM    339  HA  LEU A  21       9.936  19.041 -23.025  1.00  0.67           H  
ATOM    340 1HB  LEU A  21      10.143  21.328 -22.231  1.00  0.67           H  
ATOM    341 2HB  LEU A  21      10.327  20.811 -20.619  1.00  0.67           H  
ATOM    342  HG  LEU A  21      12.428  19.737 -21.180  1.00  0.67           H  
ATOM    343 1HD1 LEU A  21      13.450  20.183 -23.324  1.00  0.67           H  
ATOM    344 2HD1 LEU A  21      11.961  19.260 -23.512  1.00  0.67           H  
ATOM    345 3HD1 LEU A  21      11.979  20.998 -23.836  1.00  0.67           H  
ATOM    346 1HD2 LEU A  21      13.684  21.856 -21.466  1.00  0.67           H  
ATOM    347 2HD2 LEU A  21      12.192  22.653 -22.003  1.00  0.67           H  
ATOM    348 3HD2 LEU A  21      12.336  22.067 -20.340  1.00  0.67           H  
ATOM    349  N   VAL A  22      10.976  17.200 -21.790  1.00  0.68           N  
ATOM    350  CA  VAL A  22      11.643  16.132 -21.076  1.00  0.68           C  
ATOM    351  C   VAL A  22      13.152  16.137 -21.332  1.00  0.68           C  
ATOM    352  O   VAL A  22      13.590  15.665 -22.384  1.00  0.68           O  
ATOM    353  CB  VAL A  22      11.097  14.757 -21.473  1.00  0.68           C  
ATOM    354  CG1 VAL A  22      11.859  13.674 -20.684  1.00  0.68           C  
ATOM    355  CG2 VAL A  22       9.607  14.703 -21.157  1.00  0.68           C  
ATOM    356  H   VAL A  22      10.932  17.205 -22.808  1.00  0.68           H  
ATOM    357  HA  VAL A  22      11.402  16.222 -20.030  1.00  0.68           H  
ATOM    358  HB  VAL A  22      11.259  14.579 -22.536  1.00  0.68           H  
ATOM    359 1HG1 VAL A  22      11.484  12.684 -20.951  1.00  0.68           H  
ATOM    360 2HG1 VAL A  22      12.926  13.729 -20.917  1.00  0.68           H  
ATOM    361 3HG1 VAL A  22      11.723  13.839 -19.620  1.00  0.68           H  
ATOM    362 1HG2 VAL A  22       9.226  13.731 -21.413  1.00  0.68           H  
ATOM    363 2HG2 VAL A  22       9.459  14.879 -20.101  1.00  0.68           H  
ATOM    364 3HG2 VAL A  22       9.079  15.467 -21.730  1.00  0.68           H  
ATOM    365  N   PRO A  23      13.982  16.674 -20.430  1.00  0.70           N  
ATOM    366  CA  PRO A  23      15.411  16.644 -20.522  1.00  0.70           C  
ATOM    367  C   PRO A  23      15.898  15.230 -20.417  1.00  0.70           C  
ATOM    368  O   PRO A  23      15.368  14.444 -19.618  1.00  0.70           O  
ATOM    369  CB  PRO A  23      15.841  17.425 -19.287  1.00  0.70           C  
ATOM    370  CG  PRO A  23      14.668  17.365 -18.412  1.00  0.70           C  
ATOM    371  CD  PRO A  23      13.527  17.486 -19.329  1.00  0.70           C  
ATOM    372  HA  PRO A  23      15.742  17.124 -21.451  1.00  0.70           H  
ATOM    373 1HB  PRO A  23      16.708  16.934 -18.831  1.00  0.70           H  
ATOM    374 2HB  PRO A  23      16.128  18.440 -19.546  1.00  0.70           H  
ATOM    375 1HG  PRO A  23      14.642  16.408 -17.908  1.00  0.70           H  
ATOM    376 2HG  PRO A  23      14.693  18.101 -17.652  1.00  0.70           H  
ATOM    377 1HD  PRO A  23      12.670  17.184 -18.829  1.00  0.70           H  
ATOM    378 2HD  PRO A  23      13.445  18.515 -19.658  1.00  0.70           H  
ATOM    379  N   VAL A  24      16.958  14.953 -21.136  1.00  0.73           N  
ATOM    380  CA  VAL A  24      17.597  13.669 -21.118  1.00  0.73           C  
ATOM    381  C   VAL A  24      19.013  13.875 -20.618  1.00  0.73           C  
ATOM    382  O   VAL A  24      19.702  14.802 -21.051  1.00  0.73           O  
ATOM    383  CB  VAL A  24      17.596  13.047 -22.525  1.00  0.73           C  
ATOM    384  CG1 VAL A  24      18.270  11.674 -22.476  1.00  0.73           C  
ATOM    385  CG2 VAL A  24      16.145  12.978 -23.057  1.00  0.73           C  
ATOM    386  H   VAL A  24      17.301  15.654 -21.785  1.00  0.73           H  
ATOM    387  HA  VAL A  24      17.059  13.015 -20.441  1.00  0.73           H  
ATOM    388  HB  VAL A  24      18.178  13.666 -23.188  1.00  0.73           H  
ATOM    389 1HG1 VAL A  24      18.284  11.237 -23.471  1.00  0.73           H  
ATOM    390 2HG1 VAL A  24      19.291  11.773 -22.115  1.00  0.73           H  
ATOM    391 3HG1 VAL A  24      17.705  11.020 -21.801  1.00  0.73           H  
ATOM    392 1HG2 VAL A  24      16.145  12.553 -24.056  1.00  0.73           H  
ATOM    393 2HG2 VAL A  24      15.540  12.359 -22.407  1.00  0.73           H  
ATOM    394 3HG2 VAL A  24      15.718  13.984 -23.094  1.00  0.73           H  
ATOM    395  N   PHE A  25      19.451  13.030 -19.710  1.00  0.77           N  
ATOM    396  CA  PHE A  25      20.790  13.198 -19.172  1.00  0.77           C  
ATOM    397  C   PHE A  25      21.446  11.841 -18.997  1.00  0.77           C  
ATOM    398  O   PHE A  25      20.783  10.802 -19.061  1.00  0.77           O  
ATOM    399  CB  PHE A  25      20.703  13.975 -17.842  1.00  0.77           C  
ATOM    400  CG  PHE A  25      20.063  13.211 -16.692  1.00  0.77           C  
ATOM    401  CD1 PHE A  25      20.855  12.591 -15.729  1.00  0.77           C  
ATOM    402  CD2 PHE A  25      18.680  13.048 -16.608  1.00  0.77           C  
ATOM    403  CE1 PHE A  25      20.278  11.864 -14.704  1.00  0.77           C  
ATOM    404  CE2 PHE A  25      18.127  12.300 -15.589  1.00  0.77           C  
ATOM    405  CZ  PHE A  25      18.928  11.717 -14.645  1.00  0.77           C  
ATOM    406  H   PHE A  25      18.825  12.291 -19.383  1.00  0.77           H  
ATOM    407  HA  PHE A  25      21.387  13.777 -19.877  1.00  0.77           H  
ATOM    408 1HB  PHE A  25      21.703  14.274 -17.534  1.00  0.77           H  
ATOM    409 2HB  PHE A  25      20.129  14.891 -18.000  1.00  0.77           H  
ATOM    410  HD1 PHE A  25      21.941  12.689 -15.787  1.00  0.77           H  
ATOM    411  HD2 PHE A  25      18.036  13.501 -17.367  1.00  0.77           H  
ATOM    412  HE1 PHE A  25      20.897  11.382 -13.962  1.00  0.77           H  
ATOM    413  HE2 PHE A  25      17.061  12.157 -15.537  1.00  0.77           H  
ATOM    414  HZ  PHE A  25      18.486  11.125 -13.846  1.00  0.77           H  
ATOM    415  N   CYS A  26      22.758  11.845 -18.821  1.00  0.80           N  
ATOM    416  CA  CYS A  26      23.482  10.603 -18.624  1.00  0.80           C  
ATOM    417  C   CYS A  26      24.839  10.873 -18.019  1.00  0.80           C  
ATOM    418  O   CYS A  26      25.536  11.793 -18.451  1.00  0.80           O  
ATOM    419  CB  CYS A  26      23.690   9.880 -19.942  1.00  0.80           C  
ATOM    420  SG  CYS A  26      24.416   8.244 -19.747  1.00  0.80           S  
ATOM    421  H   CYS A  26      23.259  12.722 -18.803  1.00  0.80           H  
ATOM    422  HA  CYS A  26      22.912   9.966 -17.957  1.00  0.80           H  
ATOM    423 1HB  CYS A  26      22.753   9.787 -20.466  1.00  0.80           H  
ATOM    424 2HB  CYS A  26      24.358  10.465 -20.569  1.00  0.80           H  
ATOM    425  HG  CYS A  26      25.461   8.624 -18.992  1.00  0.80           H  
ATOM    426  N   SER A  27      25.191  10.098 -17.008  1.00  0.81           N  
ATOM    427  CA  SER A  27      26.485  10.210 -16.356  1.00  0.81           C  
ATOM    428  C   SER A  27      26.729   9.042 -15.415  1.00  0.81           C  
ATOM    429  O   SER A  27      25.799   8.526 -14.804  1.00  0.81           O  
ATOM    430  CB  SER A  27      26.598  11.509 -15.574  1.00  0.81           C  
ATOM    431  OG  SER A  27      27.852  11.588 -14.936  1.00  0.81           O  
ATOM    432  H   SER A  27      24.558   9.371 -16.712  1.00  0.81           H  
ATOM    433  HA  SER A  27      27.260  10.187 -17.127  1.00  0.81           H  
ATOM    434 1HB  SER A  27      26.473  12.366 -16.227  1.00  0.81           H  
ATOM    435 2HB  SER A  27      25.809  11.550 -14.822  1.00  0.81           H  
ATOM    436  HG  SER A  27      27.803  12.370 -14.367  1.00  0.81           H  
ATOM    437  N   CYS A  28      27.995   8.675 -15.246  1.00  0.81           N  
ATOM    438  CA  CYS A  28      28.395   7.692 -14.241  1.00  0.81           C  
ATOM    439  C   CYS A  28      28.528   8.334 -12.857  1.00  0.81           C  
ATOM    440  O   CYS A  28      28.689   7.648 -11.846  1.00  0.81           O  
ATOM    441  CB  CYS A  28      29.724   7.049 -14.602  1.00  0.81           C  
ATOM    442  SG  CYS A  28      29.669   5.961 -16.039  1.00  0.81           S  
ATOM    443  H   CYS A  28      28.698   9.105 -15.830  1.00  0.81           H  
ATOM    444  HA  CYS A  28      27.645   6.908 -14.214  1.00  0.81           H  
ATOM    445 1HB  CYS A  28      30.452   7.833 -14.805  1.00  0.81           H  
ATOM    446 2HB  CYS A  28      30.091   6.473 -13.754  1.00  0.81           H  
ATOM    447  HG  CYS A  28      28.915   6.776 -16.817  1.00  0.81           H  
ATOM    448  N   ASP A  29      28.515   9.665 -12.834  1.00  0.80           N  
ATOM    449  CA  ASP A  29      28.685  10.457 -11.626  1.00  0.80           C  
ATOM    450  C   ASP A  29      27.368  10.967 -11.072  1.00  0.80           C  
ATOM    451  O   ASP A  29      26.730  11.860 -11.641  1.00  0.80           O  
ATOM    452  CB  ASP A  29      29.665  11.607 -11.877  1.00  0.80           C  
ATOM    453  CG  ASP A  29      29.939  12.513 -10.664  1.00  0.80           C  
ATOM    454  OD1 ASP A  29      29.093  12.636  -9.776  1.00  0.80           O  
ATOM    455  OD2 ASP A  29      30.996  13.095 -10.641  1.00  0.80           O  
ATOM    456  H   ASP A  29      28.358  10.164 -13.700  1.00  0.80           H  
ATOM    457  HA  ASP A  29      29.132   9.815 -10.867  1.00  0.80           H  
ATOM    458 1HB  ASP A  29      30.615  11.194 -12.216  1.00  0.80           H  
ATOM    459 2HB  ASP A  29      29.286  12.229 -12.684  1.00  0.80           H  
ATOM    460  N   VAL A  30      26.980  10.395  -9.945  1.00  0.77           N  
ATOM    461  CA  VAL A  30      25.728  10.709  -9.294  1.00  0.77           C  
ATOM    462  C   VAL A  30      25.638  12.166  -8.879  1.00  0.77           C  
ATOM    463  O   VAL A  30      24.556  12.746  -8.921  1.00  0.77           O  
ATOM    464  CB  VAL A  30      25.533   9.864  -8.038  1.00  0.77           C  
ATOM    465  CG1 VAL A  30      24.308  10.352  -7.293  1.00  0.77           C  
ATOM    466  CG2 VAL A  30      25.381   8.437  -8.411  1.00  0.77           C  
ATOM    467  H   VAL A  30      27.580   9.691  -9.539  1.00  0.77           H  
ATOM    468  HA  VAL A  30      24.919  10.494  -9.992  1.00  0.77           H  
ATOM    469  HB  VAL A  30      26.397   9.988  -7.386  1.00  0.77           H  
ATOM    470 1HG1 VAL A  30      24.173   9.768  -6.388  1.00  0.77           H  
ATOM    471 2HG1 VAL A  30      24.449  11.384  -7.037  1.00  0.77           H  
ATOM    472 3HG1 VAL A  30      23.425  10.249  -7.926  1.00  0.77           H  
ATOM    473 1HG2 VAL A  30      25.248   7.835  -7.517  1.00  0.77           H  
ATOM    474 2HG2 VAL A  30      24.513   8.349  -9.040  1.00  0.77           H  
ATOM    475 3HG2 VAL A  30      26.269   8.102  -8.945  1.00  0.77           H  
ATOM    476  N   GLU A  31      26.739  12.752  -8.389  1.00  0.75           N  
ATOM    477  CA  GLU A  31      26.627  14.113  -7.880  1.00  0.75           C  
ATOM    478  C   GLU A  31      26.336  15.021  -9.039  1.00  0.75           C  
ATOM    479  O   GLU A  31      25.486  15.911  -8.953  1.00  0.75           O  
ATOM    480  CB  GLU A  31      27.891  14.588  -7.160  1.00  0.75           C  
ATOM    481  CG  GLU A  31      27.722  15.979  -6.493  1.00  0.75           C  
ATOM    482  CD  GLU A  31      26.738  15.970  -5.302  1.00  0.75           C  
ATOM    483  OE1 GLU A  31      26.645  14.938  -4.639  1.00  0.75           O  
ATOM    484  OE2 GLU A  31      26.040  16.956  -5.090  1.00  0.75           O  
ATOM    485  H   GLU A  31      27.653  12.305  -8.475  1.00  0.75           H  
ATOM    486  HA  GLU A  31      25.796  14.168  -7.196  1.00  0.75           H  
ATOM    487 1HB  GLU A  31      28.168  13.868  -6.392  1.00  0.75           H  
ATOM    488 2HB  GLU A  31      28.716  14.645  -7.874  1.00  0.75           H  
ATOM    489 1HG  GLU A  31      28.694  16.325  -6.146  1.00  0.75           H  
ATOM    490 2HG  GLU A  31      27.364  16.682  -7.247  1.00  0.75           H  
ATOM    491  N   VAL A  32      27.001  14.771 -10.152  1.00  0.73           N  
ATOM    492  CA  VAL A  32      26.738  15.610 -11.301  1.00  0.73           C  
ATOM    493  C   VAL A  32      25.292  15.453 -11.731  1.00  0.73           C  
ATOM    494  O   VAL A  32      24.606  16.443 -11.981  1.00  0.73           O  
ATOM    495  CB  VAL A  32      27.670  15.281 -12.459  1.00  0.73           C  
ATOM    496  CG1 VAL A  32      27.220  16.009 -13.684  1.00  0.73           C  
ATOM    497  CG2 VAL A  32      29.075  15.697 -12.095  1.00  0.73           C  
ATOM    498  H   VAL A  32      27.696  14.011 -10.165  1.00  0.73           H  
ATOM    499  HA  VAL A  32      26.905  16.649 -11.014  1.00  0.73           H  
ATOM    500  HB  VAL A  32      27.637  14.208 -12.656  1.00  0.73           H  
ATOM    501 1HG1 VAL A  32      27.887  15.771 -14.509  1.00  0.73           H  
ATOM    502 2HG1 VAL A  32      26.204  15.707 -13.939  1.00  0.73           H  
ATOM    503 3HG1 VAL A  32      27.246  17.077 -13.482  1.00  0.73           H  
ATOM    504 1HG2 VAL A  32      29.750  15.458 -12.915  1.00  0.73           H  
ATOM    505 2HG2 VAL A  32      29.097  16.768 -11.904  1.00  0.73           H  
ATOM    506 3HG2 VAL A  32      29.391  15.168 -11.200  1.00  0.73           H  
ATOM    507  N   ALA A  33      24.808  14.211 -11.787  1.00  0.72           N  
ATOM    508  CA  ALA A  33      23.431  13.980 -12.186  1.00  0.72           C  
ATOM    509  C   ALA A  33      22.454  14.699 -11.262  1.00  0.72           C  
ATOM    510  O   ALA A  33      21.506  15.339 -11.725  1.00  0.72           O  
ATOM    511  CB  ALA A  33      23.146  12.497 -12.165  1.00  0.72           C  
ATOM    512  H   ALA A  33      25.415  13.418 -11.570  1.00  0.72           H  
ATOM    513  HA  ALA A  33      23.295  14.370 -13.195  1.00  0.72           H  
ATOM    514 1HB  ALA A  33      22.131  12.335 -12.468  1.00  0.72           H  
ATOM    515 2HB  ALA A  33      23.827  11.978 -12.841  1.00  0.72           H  
ATOM    516 3HB  ALA A  33      23.285  12.121 -11.154  1.00  0.72           H  
ATOM    517  N   LYS A  34      22.715  14.677  -9.954  1.00  0.71           N  
ATOM    518  CA  LYS A  34      21.826  15.358  -9.025  1.00  0.71           C  
ATOM    519  C   LYS A  34      21.821  16.865  -9.273  1.00  0.71           C  
ATOM    520  O   LYS A  34      20.767  17.505  -9.212  1.00  0.71           O  
ATOM    521  CB  LYS A  34      22.242  15.096  -7.577  1.00  0.71           C  
ATOM    522  CG  LYS A  34      22.001  13.682  -7.032  1.00  0.71           C  
ATOM    523  CD  LYS A  34      22.287  13.683  -5.538  1.00  0.71           C  
ATOM    524  CE  LYS A  34      23.733  13.961  -5.283  1.00  0.71           C  
ATOM    525  NZ  LYS A  34      24.104  13.974  -3.844  1.00  0.71           N  
ATOM    526  H   LYS A  34      23.512  14.148  -9.597  1.00  0.71           H  
ATOM    527  HA  LYS A  34      20.813  14.985  -9.176  1.00  0.71           H  
ATOM    528 1HB  LYS A  34      23.310  15.303  -7.476  1.00  0.71           H  
ATOM    529 2HB  LYS A  34      21.717  15.791  -6.923  1.00  0.71           H  
ATOM    530 1HG  LYS A  34      20.975  13.384  -7.210  1.00  0.71           H  
ATOM    531 2HG  LYS A  34      22.640  12.975  -7.521  1.00  0.71           H  
ATOM    532 1HD  LYS A  34      21.730  14.477  -5.076  1.00  0.71           H  
ATOM    533 2HD  LYS A  34      22.007  12.732  -5.093  1.00  0.71           H  
ATOM    534 1HE  LYS A  34      24.325  13.215  -5.774  1.00  0.71           H  
ATOM    535 2HE  LYS A  34      23.967  14.936  -5.709  1.00  0.71           H  
ATOM    536 1HZ  LYS A  34      25.113  14.201  -3.824  1.00  0.71           H  
ATOM    537 2HZ  LYS A  34      23.587  14.689  -3.360  1.00  0.71           H  
ATOM    538 3HZ  LYS A  34      23.933  13.081  -3.420  1.00  0.71           H  
ATOM    539  N   GLN A  35      22.993  17.440  -9.577  1.00  0.70           N  
ATOM    540  CA  GLN A  35      23.085  18.881  -9.797  1.00  0.70           C  
ATOM    541  C   GLN A  35      22.436  19.313 -11.114  1.00  0.70           C  
ATOM    542  O   GLN A  35      21.814  20.380 -11.193  1.00  0.70           O  
ATOM    543  CB  GLN A  35      24.550  19.338  -9.759  1.00  0.70           C  
ATOM    544  CG  GLN A  35      25.234  19.213  -8.381  1.00  0.70           C  
ATOM    545  CD  GLN A  35      24.515  19.986  -7.305  1.00  0.70           C  
ATOM    546  OE1 GLN A  35      23.899  21.030  -7.601  1.00  0.70           O  
ATOM    547  NE2 GLN A  35      24.601  19.509  -6.057  1.00  0.70           N  
ATOM    548  H   GLN A  35      23.843  16.870  -9.611  1.00  0.70           H  
ATOM    549  HA  GLN A  35      22.556  19.378  -8.986  1.00  0.70           H  
ATOM    550 1HB  GLN A  35      25.124  18.732 -10.466  1.00  0.70           H  
ATOM    551 2HB  GLN A  35      24.618  20.374 -10.084  1.00  0.70           H  
ATOM    552 1HG  GLN A  35      25.239  18.169  -8.082  1.00  0.70           H  
ATOM    553 2HG  GLN A  35      26.256  19.580  -8.453  1.00  0.70           H  
ATOM    554 1HE2 GLN A  35      24.157  19.984  -5.299  1.00  0.70           H  
ATOM    555 2HE2 GLN A  35      25.143  18.648  -5.860  1.00  0.70           H  
ATOM    556  N   VAL A  36      22.537  18.474 -12.143  1.00  0.70           N  
ATOM    557  CA  VAL A  36      21.918  18.798 -13.421  1.00  0.70           C  
ATOM    558  C   VAL A  36      20.405  18.788 -13.265  1.00  0.70           C  
ATOM    559  O   VAL A  36      19.712  19.714 -13.708  1.00  0.70           O  
ATOM    560  CB  VAL A  36      22.366  17.808 -14.510  1.00  0.70           C  
ATOM    561  CG1 VAL A  36      21.591  18.030 -15.749  1.00  0.70           C  
ATOM    562  CG2 VAL A  36      23.848  18.039 -14.811  1.00  0.70           C  
ATOM    563  H   VAL A  36      23.078  17.613 -12.040  1.00  0.70           H  
ATOM    564  HA  VAL A  36      22.232  19.800 -13.716  1.00  0.70           H  
ATOM    565  HB  VAL A  36      22.199  16.783 -14.165  1.00  0.70           H  
ATOM    566 1HG1 VAL A  36      21.917  17.338 -16.525  1.00  0.70           H  
ATOM    567 2HG1 VAL A  36      20.529  17.884 -15.554  1.00  0.70           H  
ATOM    568 3HG1 VAL A  36      21.776  19.039 -16.056  1.00  0.70           H  
ATOM    569 1HG2 VAL A  36      24.180  17.346 -15.584  1.00  0.70           H  
ATOM    570 2HG2 VAL A  36      23.984  19.059 -15.153  1.00  0.70           H  
ATOM    571 3HG2 VAL A  36      24.434  17.885 -13.917  1.00  0.70           H  
ATOM    572  N   ILE A  37      19.899  17.754 -12.591  1.00  0.69           N  
ATOM    573  CA  ILE A  37      18.476  17.626 -12.348  1.00  0.69           C  
ATOM    574  C   ILE A  37      17.950  18.752 -11.470  1.00  0.69           C  
ATOM    575  O   ILE A  37      16.913  19.340 -11.779  1.00  0.69           O  
ATOM    576  CB  ILE A  37      18.143  16.298 -11.672  1.00  0.69           C  
ATOM    577  CG1 ILE A  37      18.381  15.140 -12.568  1.00  0.69           C  
ATOM    578  CG2 ILE A  37      16.761  16.318 -11.269  1.00  0.69           C  
ATOM    579  CD1 ILE A  37      18.322  13.887 -11.802  1.00  0.69           C  
ATOM    580  H   ILE A  37      20.522  17.020 -12.247  1.00  0.69           H  
ATOM    581  HA  ILE A  37      17.962  17.666 -13.305  1.00  0.69           H  
ATOM    582  HB  ILE A  37      18.783  16.169 -10.796  1.00  0.69           H  
ATOM    583 1HG1 ILE A  37      17.623  15.113 -13.346  1.00  0.69           H  
ATOM    584 2HG1 ILE A  37      19.361  15.227 -13.037  1.00  0.69           H  
ATOM    585 1HG2 ILE A  37      16.523  15.388 -10.780  1.00  0.69           H  
ATOM    586 2HG2 ILE A  37      16.610  17.142 -10.590  1.00  0.69           H  
ATOM    587 3HG2 ILE A  37      16.132  16.439 -12.141  1.00  0.69           H  
ATOM    588 1HD1 ILE A  37      18.491  13.070 -12.442  1.00  0.69           H  
ATOM    589 2HD1 ILE A  37      19.093  13.911 -11.029  1.00  0.69           H  
ATOM    590 3HD1 ILE A  37      17.345  13.791 -11.343  1.00  0.69           H  
ATOM    591  N   ARG A  38      18.657  19.061 -10.375  1.00  0.69           N  
ATOM    592  CA  ARG A  38      18.239  20.119  -9.462  1.00  0.69           C  
ATOM    593  C   ARG A  38      18.102  21.439 -10.203  1.00  0.69           C  
ATOM    594  O   ARG A  38      17.102  22.147 -10.061  1.00  0.69           O  
ATOM    595  CB  ARG A  38      19.249  20.265  -8.328  1.00  0.69           C  
ATOM    596  CG  ARG A  38      18.907  21.277  -7.231  1.00  0.69           C  
ATOM    597  CD  ARG A  38      19.976  21.321  -6.144  1.00  0.69           C  
ATOM    598  NE  ARG A  38      21.255  21.931  -6.572  1.00  0.69           N  
ATOM    599  CZ  ARG A  38      21.516  23.251  -6.605  1.00  0.69           C  
ATOM    600  NH1 ARG A  38      20.618  24.134  -6.227  1.00  0.69           N  
ATOM    601  NH2 ARG A  38      22.704  23.622  -7.005  1.00  0.69           N  
ATOM    602  H   ARG A  38      19.503  18.538 -10.150  1.00  0.69           H  
ATOM    603  HA  ARG A  38      17.272  19.848  -9.039  1.00  0.69           H  
ATOM    604 1HB  ARG A  38      19.396  19.301  -7.854  1.00  0.69           H  
ATOM    605 2HB  ARG A  38      20.213  20.555  -8.751  1.00  0.69           H  
ATOM    606 1HG  ARG A  38      18.830  22.269  -7.677  1.00  0.69           H  
ATOM    607 2HG  ARG A  38      17.955  21.009  -6.773  1.00  0.69           H  
ATOM    608 1HD  ARG A  38      19.597  21.894  -5.299  1.00  0.69           H  
ATOM    609 2HD  ARG A  38      20.185  20.302  -5.819  1.00  0.69           H  
ATOM    610  HE  ARG A  38      22.027  21.326  -6.877  1.00  0.69           H  
ATOM    611 1HH1 ARG A  38      19.716  23.821  -5.904  1.00  0.69           H  
ATOM    612 2HH1 ARG A  38      20.842  25.118  -6.237  1.00  0.69           H  
ATOM    613 1HH2 ARG A  38      23.363  22.883  -7.277  1.00  0.69           H  
ATOM    614 2HH2 ARG A  38      22.964  24.599  -7.039  1.00  0.69           H  
ATOM    615  N   ALA A  39      19.098  21.769 -11.022  1.00  0.69           N  
ATOM    616  CA  ALA A  39      19.055  23.010 -11.778  1.00  0.69           C  
ATOM    617  C   ALA A  39      17.855  23.057 -12.723  1.00  0.69           C  
ATOM    618  O   ALA A  39      17.131  24.057 -12.804  1.00  0.69           O  
ATOM    619  CB  ALA A  39      20.327  23.115 -12.580  1.00  0.69           C  
ATOM    620  H   ALA A  39      19.917  21.163 -11.115  1.00  0.69           H  
ATOM    621  HA  ALA A  39      18.979  23.841 -11.079  1.00  0.69           H  
ATOM    622 1HB  ALA A  39      20.332  24.042 -13.140  1.00  0.69           H  
ATOM    623 2HB  ALA A  39      21.176  23.090 -11.914  1.00  0.69           H  
ATOM    624 3HB  ALA A  39      20.388  22.272 -13.264  1.00  0.69           H  
ATOM    625  N   CYS A  40      17.599  21.940 -13.385  1.00  0.69           N  
ATOM    626  CA  CYS A  40      16.518  21.858 -14.340  1.00  0.69           C  
ATOM    627  C   CYS A  40      15.153  21.980 -13.643  1.00  0.69           C  
ATOM    628  O   CYS A  40      14.255  22.686 -14.131  1.00  0.69           O  
ATOM    629  CB  CYS A  40      16.661  20.565 -15.086  1.00  0.69           C  
ATOM    630  SG  CYS A  40      15.589  20.420 -16.492  1.00  0.69           S  
ATOM    631  H   CYS A  40      18.214  21.130 -13.273  1.00  0.69           H  
ATOM    632  HA  CYS A  40      16.625  22.678 -15.045  1.00  0.69           H  
ATOM    633 1HB  CYS A  40      17.678  20.462 -15.419  1.00  0.69           H  
ATOM    634 2HB  CYS A  40      16.494  19.790 -14.399  1.00  0.69           H  
ATOM    635  HG  CYS A  40      14.465  20.292 -15.790  1.00  0.69           H  
ATOM    636  N   TYR A  41      15.036  21.326 -12.478  1.00  0.69           N  
ATOM    637  CA  TYR A  41      13.866  21.366 -11.598  1.00  0.69           C  
ATOM    638  C   TYR A  41      13.568  22.806 -11.220  1.00  0.69           C  
ATOM    639  O   TYR A  41      12.433  23.274 -11.323  1.00  0.69           O  
ATOM    640  CB  TYR A  41      14.120  20.506 -10.360  1.00  0.69           C  
ATOM    641  CG  TYR A  41      13.061  20.510  -9.268  1.00  0.69           C  
ATOM    642  CD1 TYR A  41      11.883  19.778  -9.375  1.00  0.69           C  
ATOM    643  CD2 TYR A  41      13.312  21.237  -8.124  1.00  0.69           C  
ATOM    644  CE1 TYR A  41      10.966  19.785  -8.334  1.00  0.69           C  
ATOM    645  CE2 TYR A  41      12.403  21.250  -7.094  1.00  0.69           C  
ATOM    646  CZ  TYR A  41      11.235  20.531  -7.192  1.00  0.69           C  
ATOM    647  OH  TYR A  41      10.337  20.555  -6.151  1.00  0.69           O  
ATOM    648  H   TYR A  41      15.821  20.754 -12.174  1.00  0.69           H  
ATOM    649  HA  TYR A  41      13.008  20.971 -12.136  1.00  0.69           H  
ATOM    650 1HB  TYR A  41      14.295  19.518 -10.682  1.00  0.69           H  
ATOM    651 2HB  TYR A  41      15.038  20.833  -9.903  1.00  0.69           H  
ATOM    652  HD1 TYR A  41      11.681  19.197 -10.270  1.00  0.69           H  
ATOM    653  HD2 TYR A  41      14.241  21.806  -8.039  1.00  0.69           H  
ATOM    654  HE1 TYR A  41      10.043  19.209  -8.410  1.00  0.69           H  
ATOM    655  HE2 TYR A  41      12.612  21.830  -6.195  1.00  0.69           H  
ATOM    656  HH  TYR A  41      10.695  21.087  -5.431  1.00  0.69           H  
ATOM    657  N   ASN A  42      14.604  23.526 -10.792  1.00  0.68           N  
ATOM    658  CA  ASN A  42      14.471  24.923 -10.403  1.00  0.68           C  
ATOM    659  C   ASN A  42      14.031  25.793 -11.590  1.00  0.68           C  
ATOM    660  O   ASN A  42      13.370  26.818 -11.408  1.00  0.68           O  
ATOM    661  CB  ASN A  42      15.762  25.403  -9.785  1.00  0.68           C  
ATOM    662  CG  ASN A  42      15.955  24.835  -8.399  1.00  0.68           C  
ATOM    663  OD1 ASN A  42      14.993  24.404  -7.748  1.00  0.68           O  
ATOM    664  ND2 ASN A  42      17.169  24.832  -7.926  1.00  0.68           N  
ATOM    665  H   ASN A  42      15.520  23.082 -10.713  1.00  0.68           H  
ATOM    666  HA  ASN A  42      13.690  24.992  -9.647  1.00  0.68           H  
ATOM    667 1HB  ASN A  42      16.602  25.094 -10.412  1.00  0.68           H  
ATOM    668 2HB  ASN A  42      15.769  26.490  -9.737  1.00  0.68           H  
ATOM    669 1HD2 ASN A  42      17.332  24.474  -7.010  1.00  0.68           H  
ATOM    670 2HD2 ASN A  42      17.921  25.190  -8.479  1.00  0.68           H  
ATOM    671  N   GLY A  43      14.338  25.339 -12.810  1.00  0.67           N  
ATOM    672  CA  GLY A  43      13.942  26.003 -14.049  1.00  0.67           C  
ATOM    673  C   GLY A  43      12.463  25.725 -14.412  1.00  0.67           C  
ATOM    674  O   GLY A  43      11.950  26.263 -15.395  1.00  0.67           O  
ATOM    675  H   GLY A  43      14.933  24.513 -12.881  1.00  0.67           H  
ATOM    676 1HA  GLY A  43      14.103  27.076 -13.949  1.00  0.67           H  
ATOM    677 2HA  GLY A  43      14.588  25.659 -14.858  1.00  0.67           H  
ATOM    678  N   GLY A  44      11.773  24.901 -13.602  1.00  0.65           N  
ATOM    679  CA  GLY A  44      10.363  24.556 -13.789  1.00  0.65           C  
ATOM    680  C   GLY A  44      10.074  23.238 -14.521  1.00  0.65           C  
ATOM    681  O   GLY A  44       8.915  22.937 -14.815  1.00  0.65           O  
ATOM    682  H   GLY A  44      12.240  24.481 -12.802  1.00  0.65           H  
ATOM    683 1HA  GLY A  44       9.897  24.513 -12.804  1.00  0.65           H  
ATOM    684 2HA  GLY A  44       9.873  25.370 -14.318  1.00  0.65           H  
ATOM    685  N   VAL A  45      11.100  22.451 -14.813  1.00  0.64           N  
ATOM    686  CA  VAL A  45      10.899  21.185 -15.517  1.00  0.64           C  
ATOM    687  C   VAL A  45      10.722  20.027 -14.552  1.00  0.64           C  
ATOM    688  O   VAL A  45      11.589  19.797 -13.713  1.00  0.64           O  
ATOM    689  CB  VAL A  45      12.115  20.938 -16.387  1.00  0.64           C  
ATOM    690  CG1 VAL A  45      12.049  19.627 -17.082  1.00  0.64           C  
ATOM    691  CG2 VAL A  45      12.246  22.083 -17.392  1.00  0.64           C  
ATOM    692  H   VAL A  45      12.049  22.719 -14.542  1.00  0.64           H  
ATOM    693  HA  VAL A  45      10.013  21.272 -16.136  1.00  0.64           H  
ATOM    694  HB  VAL A  45      12.970  20.923 -15.746  1.00  0.64           H  
ATOM    695 1HG1 VAL A  45      12.938  19.536 -17.644  1.00  0.64           H  
ATOM    696 2HG1 VAL A  45      11.984  18.815 -16.357  1.00  0.64           H  
ATOM    697 3HG1 VAL A  45      11.213  19.582 -17.747  1.00  0.64           H  
ATOM    698 1HG2 VAL A  45      13.138  21.935 -17.998  1.00  0.64           H  
ATOM    699 2HG2 VAL A  45      11.366  22.103 -18.035  1.00  0.64           H  
ATOM    700 3HG2 VAL A  45      12.327  23.034 -16.857  1.00  0.64           H  
ATOM    701  N   ARG A  46       9.623  19.263 -14.655  1.00  0.63           N  
ATOM    702  CA  ARG A  46       9.456  18.201 -13.658  1.00  0.63           C  
ATOM    703  C   ARG A  46       9.603  16.762 -14.157  1.00  0.63           C  
ATOM    704  O   ARG A  46       9.341  15.832 -13.394  1.00  0.63           O  
ATOM    705  CB  ARG A  46       8.111  18.349 -12.978  1.00  0.63           C  
ATOM    706  CG  ARG A  46       7.883  19.704 -12.311  1.00  0.63           C  
ATOM    707  CD  ARG A  46       8.868  19.933 -11.239  1.00  0.63           C  
ATOM    708  NE  ARG A  46       8.709  21.218 -10.574  1.00  0.63           N  
ATOM    709  CZ  ARG A  46       7.903  21.429  -9.516  1.00  0.63           C  
ATOM    710  NH1 ARG A  46       7.184  20.443  -9.044  1.00  0.63           N  
ATOM    711  NH2 ARG A  46       7.843  22.621  -8.951  1.00  0.63           N  
ATOM    712  H   ARG A  46       8.888  19.439 -15.358  1.00  0.63           H  
ATOM    713  HA  ARG A  46      10.210  18.345 -12.885  1.00  0.63           H  
ATOM    714 1HB  ARG A  46       7.325  18.218 -13.717  1.00  0.63           H  
ATOM    715 2HB  ARG A  46       7.986  17.572 -12.220  1.00  0.63           H  
ATOM    716 1HG  ARG A  46       7.981  20.503 -13.052  1.00  0.63           H  
ATOM    717 2HG  ARG A  46       6.886  19.732 -11.873  1.00  0.63           H  
ATOM    718 1HD  ARG A  46       8.760  19.146 -10.490  1.00  0.63           H  
ATOM    719 2HD  ARG A  46       9.868  19.894 -11.659  1.00  0.63           H  
ATOM    720  HE  ARG A  46       9.261  21.998 -10.911  1.00  0.63           H  
ATOM    721 1HH1 ARG A  46       7.229  19.533  -9.485  1.00  0.63           H  
ATOM    722 2HH1 ARG A  46       6.579  20.590  -8.220  1.00  0.63           H  
ATOM    723 1HH2 ARG A  46       8.404  23.378  -9.312  1.00  0.63           H  
ATOM    724 2HH2 ARG A  46       7.237  22.771  -8.154  1.00  0.63           H  
ATOM    725  N   VAL A  47       9.999  16.560 -15.414  1.00  0.62           N  
ATOM    726  CA  VAL A  47      10.148  15.188 -15.916  1.00  0.62           C  
ATOM    727  C   VAL A  47      11.514  14.926 -16.521  1.00  0.62           C  
ATOM    728  O   VAL A  47      11.875  15.538 -17.511  1.00  0.62           O  
ATOM    729  CB  VAL A  47       9.126  14.882 -16.997  1.00  0.62           C  
ATOM    730  CG1 VAL A  47       9.343  13.468 -17.448  1.00  0.62           C  
ATOM    731  CG2 VAL A  47       7.750  15.070 -16.473  1.00  0.62           C  
ATOM    732  H   VAL A  47      10.205  17.349 -16.009  1.00  0.62           H  
ATOM    733  HA  VAL A  47      10.010  14.494 -15.089  1.00  0.62           H  
ATOM    734  HB  VAL A  47       9.290  15.540 -17.849  1.00  0.62           H  
ATOM    735 1HG1 VAL A  47       8.669  13.209 -18.219  1.00  0.62           H  
ATOM    736 2HG1 VAL A  47      10.350  13.349 -17.816  1.00  0.62           H  
ATOM    737 3HG1 VAL A  47       9.185  12.822 -16.596  1.00  0.62           H  
ATOM    738 1HG2 VAL A  47       7.048  14.833 -17.222  1.00  0.62           H  
ATOM    739 2HG2 VAL A  47       7.606  14.420 -15.644  1.00  0.62           H  
ATOM    740 3HG2 VAL A  47       7.618  16.100 -16.164  1.00  0.62           H  
ATOM    741  N   PHE A  48      12.242  13.971 -15.964  1.00  0.63           N  
ATOM    742  CA  PHE A  48      13.594  13.667 -16.429  1.00  0.63           C  
ATOM    743  C   PHE A  48      13.762  12.244 -16.905  1.00  0.63           C  
ATOM    744  O   PHE A  48      13.158  11.330 -16.343  1.00  0.63           O  
ATOM    745  CB  PHE A  48      14.541  13.917 -15.272  1.00  0.63           C  
ATOM    746  CG  PHE A  48      14.561  15.254 -14.920  1.00  0.63           C  
ATOM    747  CD1 PHE A  48      13.565  15.775 -14.144  1.00  0.63           C  
ATOM    748  CD2 PHE A  48      15.570  16.020 -15.322  1.00  0.63           C  
ATOM    749  CE1 PHE A  48      13.567  17.081 -13.814  1.00  0.63           C  
ATOM    750  CE2 PHE A  48      15.598  17.293 -14.990  1.00  0.63           C  
ATOM    751  CZ  PHE A  48      14.567  17.849 -14.223  1.00  0.63           C  
ATOM    752  H   PHE A  48      11.865  13.479 -15.152  1.00  0.63           H  
ATOM    753  HA  PHE A  48      13.838  14.328 -17.261  1.00  0.63           H  
ATOM    754 1HB  PHE A  48      14.241  13.332 -14.402  1.00  0.63           H  
ATOM    755 2HB  PHE A  48      15.529  13.636 -15.551  1.00  0.63           H  
ATOM    756  HD1 PHE A  48      12.750  15.125 -13.815  1.00  0.63           H  
ATOM    757  HD2 PHE A  48      16.368  15.588 -15.930  1.00  0.63           H  
ATOM    758  HE1 PHE A  48      12.763  17.503 -13.221  1.00  0.63           H  
ATOM    759  HE2 PHE A  48      16.430  17.875 -15.337  1.00  0.63           H  
ATOM    760  HZ  PHE A  48      14.559  18.893 -13.945  1.00  0.63           H  
ATOM    761  N   GLU A  49      14.610  12.062 -17.911  1.00  0.65           N  
ATOM    762  CA  GLU A  49      14.936  10.745 -18.442  1.00  0.65           C  
ATOM    763  C   GLU A  49      16.445  10.460 -18.371  1.00  0.65           C  
ATOM    764  O   GLU A  49      17.256  11.223 -18.901  1.00  0.65           O  
ATOM    765  CB  GLU A  49      14.443  10.690 -19.890  1.00  0.65           C  
ATOM    766  CG  GLU A  49      14.689   9.404 -20.640  1.00  0.65           C  
ATOM    767  CD  GLU A  49      14.213   9.460 -22.107  1.00  0.65           C  
ATOM    768  OE1 GLU A  49      13.341  10.236 -22.448  1.00  0.65           O  
ATOM    769  OE2 GLU A  49      14.761   8.731 -22.902  1.00  0.65           O  
ATOM    770  H   GLU A  49      15.026  12.882 -18.362  1.00  0.65           H  
ATOM    771  HA  GLU A  49      14.414   9.990 -17.853  1.00  0.65           H  
ATOM    772 1HB  GLU A  49      13.374  10.877 -19.910  1.00  0.65           H  
ATOM    773 2HB  GLU A  49      14.912  11.493 -20.439  1.00  0.65           H  
ATOM    774 1HG  GLU A  49      15.756   9.181 -20.618  1.00  0.65           H  
ATOM    775 2HG  GLU A  49      14.165   8.597 -20.123  1.00  0.65           H  
ATOM    776  N   PHE A  50      16.817   9.360 -17.725  1.00  0.69           N  
ATOM    777  CA  PHE A  50      18.223   8.971 -17.590  1.00  0.69           C  
ATOM    778  C   PHE A  50      18.595   7.909 -18.600  1.00  0.69           C  
ATOM    779  O   PHE A  50      17.962   6.872 -18.640  1.00  0.69           O  
ATOM    780  CB  PHE A  50      18.473   8.420 -16.200  1.00  0.69           C  
ATOM    781  CG  PHE A  50      19.867   7.972 -15.945  1.00  0.69           C  
ATOM    782  CD1 PHE A  50      20.900   8.858 -15.964  1.00  0.69           C  
ATOM    783  CD2 PHE A  50      20.138   6.671 -15.639  1.00  0.69           C  
ATOM    784  CE1 PHE A  50      22.179   8.475 -15.672  1.00  0.69           C  
ATOM    785  CE2 PHE A  50      21.405   6.285 -15.354  1.00  0.69           C  
ATOM    786  CZ  PHE A  50      22.438   7.187 -15.367  1.00  0.69           C  
ATOM    787  H   PHE A  50      16.099   8.780 -17.287  1.00  0.69           H  
ATOM    788  HA  PHE A  50      18.850   9.848 -17.750  1.00  0.69           H  
ATOM    789 1HB  PHE A  50      18.211   9.158 -15.463  1.00  0.69           H  
ATOM    790 2HB  PHE A  50      17.814   7.572 -16.044  1.00  0.69           H  
ATOM    791  HD1 PHE A  50      20.691   9.869 -16.226  1.00  0.69           H  
ATOM    792  HD2 PHE A  50      19.330   5.941 -15.619  1.00  0.69           H  
ATOM    793  HE1 PHE A  50      22.977   9.200 -15.682  1.00  0.69           H  
ATOM    794  HE2 PHE A  50      21.584   5.273 -15.112  1.00  0.69           H  
ATOM    795  HZ  PHE A  50      23.460   6.876 -15.134  1.00  0.69           H  
ATOM    796  N   THR A  51      19.600   8.129 -19.421  1.00  0.74           N  
ATOM    797  CA  THR A  51      19.911   7.104 -20.419  1.00  0.74           C  
ATOM    798  C   THR A  51      20.714   5.952 -19.784  1.00  0.74           C  
ATOM    799  O   THR A  51      21.734   6.172 -19.132  1.00  0.74           O  
ATOM    800  CB  THR A  51      20.653   7.701 -21.623  1.00  0.74           C  
ATOM    801  OG1 THR A  51      19.868   8.741 -22.199  1.00  0.74           O  
ATOM    802  CG2 THR A  51      20.839   6.652 -22.673  1.00  0.74           C  
ATOM    803  H   THR A  51      20.122   9.005 -19.360  1.00  0.74           H  
ATOM    804  HA  THR A  51      18.975   6.686 -20.791  1.00  0.74           H  
ATOM    805  HB  THR A  51      21.610   8.083 -21.321  1.00  0.74           H  
ATOM    806  HG1 THR A  51      19.777   9.458 -21.561  1.00  0.74           H  
ATOM    807 1HG2 THR A  51      21.344   7.085 -23.529  1.00  0.74           H  
ATOM    808 2HG2 THR A  51      21.415   5.852 -22.295  1.00  0.74           H  
ATOM    809 3HG2 THR A  51      19.862   6.278 -22.978  1.00  0.74           H  
ATOM    810  N   ASN A  52      20.298   4.709 -20.055  1.00  0.79           N  
ATOM    811  CA  ASN A  52      20.938   3.507 -19.493  1.00  0.79           C  
ATOM    812  C   ASN A  52      22.194   3.011 -20.222  1.00  0.79           C  
ATOM    813  O   ASN A  52      22.648   1.894 -19.982  1.00  0.79           O  
ATOM    814  CB  ASN A  52      19.976   2.346 -19.521  1.00  0.79           C  
ATOM    815  CG  ASN A  52      19.699   1.936 -20.909  1.00  0.79           C  
ATOM    816  OD1 ASN A  52      20.243   2.539 -21.838  1.00  0.79           O  
ATOM    817  ND2 ASN A  52      18.906   0.930 -21.094  1.00  0.79           N  
ATOM    818  H   ASN A  52      19.445   4.588 -20.610  1.00  0.79           H  
ATOM    819  HA  ASN A  52      21.209   3.731 -18.470  1.00  0.79           H  
ATOM    820 1HB  ASN A  52      20.400   1.503 -18.983  1.00  0.79           H  
ATOM    821 2HB  ASN A  52      19.047   2.622 -19.040  1.00  0.79           H  
ATOM    822 1HD2 ASN A  52      18.696   0.652 -22.046  1.00  0.79           H  
ATOM    823 2HD2 ASN A  52      18.522   0.451 -20.308  1.00  0.79           H  
ATOM    824  N   ARG A  53      22.727   3.805 -21.139  1.00  0.83           N  
ATOM    825  CA  ARG A  53      23.869   3.405 -21.959  1.00  0.83           C  
ATOM    826  C   ARG A  53      25.188   3.147 -21.210  1.00  0.83           C  
ATOM    827  O   ARG A  53      26.054   2.435 -21.723  1.00  0.83           O  
ATOM    828  CB  ARG A  53      24.112   4.443 -23.046  1.00  0.83           C  
ATOM    829  CG  ARG A  53      24.602   5.782 -22.561  1.00  0.83           C  
ATOM    830  CD  ARG A  53      24.664   6.781 -23.655  1.00  0.83           C  
ATOM    831  NE  ARG A  53      25.190   8.054 -23.197  1.00  0.83           N  
ATOM    832  CZ  ARG A  53      25.175   9.193 -23.915  1.00  0.83           C  
ATOM    833  NH1 ARG A  53      24.635   9.208 -25.114  1.00  0.83           N  
ATOM    834  NH2 ARG A  53      25.704  10.298 -23.421  1.00  0.83           N  
ATOM    835  H   ARG A  53      22.315   4.714 -21.264  1.00  0.83           H  
ATOM    836  HA  ARG A  53      23.591   2.476 -22.457  1.00  0.83           H  
ATOM    837 1HB  ARG A  53      24.850   4.062 -23.747  1.00  0.83           H  
ATOM    838 2HB  ARG A  53      23.190   4.608 -23.600  1.00  0.83           H  
ATOM    839 1HG  ARG A  53      23.933   6.146 -21.785  1.00  0.83           H  
ATOM    840 2HG  ARG A  53      25.601   5.671 -22.161  1.00  0.83           H  
ATOM    841 1HD  ARG A  53      25.315   6.410 -24.444  1.00  0.83           H  
ATOM    842 2HD  ARG A  53      23.672   6.950 -24.056  1.00  0.83           H  
ATOM    843  HE  ARG A  53      25.619   8.080 -22.274  1.00  0.83           H  
ATOM    844 1HH1 ARG A  53      24.229   8.366 -25.497  1.00  0.83           H  
ATOM    845 2HH1 ARG A  53      24.625  10.063 -25.652  1.00  0.83           H  
ATOM    846 1HH2 ARG A  53      26.137  10.289 -22.505  1.00  0.83           H  
ATOM    847 2HH2 ARG A  53      25.692  11.149 -23.963  1.00  0.83           H  
ATOM    848  N   GLU A  54      25.372   3.732 -20.029  1.00  0.85           N  
ATOM    849  CA  GLU A  54      26.625   3.539 -19.293  1.00  0.85           C  
ATOM    850  C   GLU A  54      26.568   2.339 -18.344  1.00  0.85           C  
ATOM    851  O   GLU A  54      25.526   2.024 -17.780  1.00  0.85           O  
ATOM    852  CB  GLU A  54      27.020   4.824 -18.562  1.00  0.85           C  
ATOM    853  CG  GLU A  54      27.382   5.962 -19.527  1.00  0.85           C  
ATOM    854  CD  GLU A  54      27.802   7.237 -18.872  1.00  0.85           C  
ATOM    855  OE1 GLU A  54      27.562   7.392 -17.714  1.00  0.85           O  
ATOM    856  OE2 GLU A  54      28.366   8.067 -19.538  1.00  0.85           O  
ATOM    857  H   GLU A  54      24.634   4.301 -19.639  1.00  0.85           H  
ATOM    858  HA  GLU A  54      27.412   3.336 -20.021  1.00  0.85           H  
ATOM    859 1HB  GLU A  54      26.196   5.158 -17.926  1.00  0.85           H  
ATOM    860 2HB  GLU A  54      27.869   4.624 -17.926  1.00  0.85           H  
ATOM    861 1HG  GLU A  54      28.186   5.622 -20.178  1.00  0.85           H  
ATOM    862 2HG  GLU A  54      26.525   6.158 -20.144  1.00  0.85           H  
ATOM    863  N   GLU A  55      27.717   1.714 -18.103  1.00  0.84           N  
ATOM    864  CA  GLU A  55      27.803   0.539 -17.226  1.00  0.84           C  
ATOM    865  C   GLU A  55      27.338   0.806 -15.793  1.00  0.84           C  
ATOM    866  O   GLU A  55      26.769  -0.061 -15.134  1.00  0.84           O  
ATOM    867  CB  GLU A  55      29.244   0.025 -17.204  1.00  0.84           C  
ATOM    868  CG  GLU A  55      29.707  -0.600 -18.521  1.00  0.84           C  
ATOM    869  CD  GLU A  55      31.153  -1.050 -18.500  1.00  0.84           C  
ATOM    870  OE1 GLU A  55      31.837  -0.762 -17.547  1.00  0.84           O  
ATOM    871  OE2 GLU A  55      31.569  -1.684 -19.443  1.00  0.84           O  
ATOM    872  H   GLU A  55      28.551   2.032 -18.577  1.00  0.84           H  
ATOM    873  HA  GLU A  55      27.164  -0.239 -17.647  1.00  0.84           H  
ATOM    874 1HB  GLU A  55      29.919   0.848 -16.964  1.00  0.84           H  
ATOM    875 2HB  GLU A  55      29.350  -0.724 -16.420  1.00  0.84           H  
ATOM    876 1HG  GLU A  55      29.076  -1.461 -18.740  1.00  0.84           H  
ATOM    877 2HG  GLU A  55      29.569   0.127 -19.321  1.00  0.84           H  
ATOM    878  N   ALA A  56      27.580   2.016 -15.313  1.00  0.80           N  
ATOM    879  CA  ALA A  56      27.211   2.418 -13.962  1.00  0.80           C  
ATOM    880  C   ALA A  56      25.767   2.905 -13.893  1.00  0.80           C  
ATOM    881  O   ALA A  56      25.316   3.356 -12.841  1.00  0.80           O  
ATOM    882  CB  ALA A  56      28.131   3.512 -13.464  1.00  0.80           C  
ATOM    883  H   ALA A  56      28.041   2.685 -15.913  1.00  0.80           H  
ATOM    884  HA  ALA A  56      27.309   1.548 -13.310  1.00  0.80           H  
ATOM    885 1HB  ALA A  56      27.859   3.780 -12.442  1.00  0.80           H  
ATOM    886 2HB  ALA A  56      29.163   3.164 -13.485  1.00  0.80           H  
ATOM    887 3HB  ALA A  56      28.026   4.379 -14.104  1.00  0.80           H  
ATOM    888  N   ALA A  57      25.034   2.848 -15.004  1.00  0.76           N  
ATOM    889  CA  ALA A  57      23.686   3.391 -15.045  1.00  0.76           C  
ATOM    890  C   ALA A  57      22.726   2.821 -14.010  1.00  0.76           C  
ATOM    891  O   ALA A  57      21.887   3.560 -13.506  1.00  0.76           O  
ATOM    892  CB  ALA A  57      23.082   3.153 -16.410  1.00  0.76           C  
ATOM    893  H   ALA A  57      25.405   2.440 -15.863  1.00  0.76           H  
ATOM    894  HA  ALA A  57      23.766   4.460 -14.871  1.00  0.76           H  
ATOM    895 1HB  ALA A  57      22.105   3.592 -16.445  1.00  0.76           H  
ATOM    896 2HB  ALA A  57      23.710   3.608 -17.174  1.00  0.76           H  
ATOM    897 3HB  ALA A  57      23.004   2.083 -16.602  1.00  0.76           H  
ATOM    898  N   HIS A  58      22.793   1.543 -13.657  1.00  0.72           N  
ATOM    899  CA  HIS A  58      21.806   1.105 -12.668  1.00  0.72           C  
ATOM    900  C   HIS A  58      22.152   1.664 -11.289  1.00  0.72           C  
ATOM    901  O   HIS A  58      21.265   2.032 -10.510  1.00  0.72           O  
ATOM    902  CB  HIS A  58      21.668  -0.421 -12.600  1.00  0.72           C  
ATOM    903  CG  HIS A  58      20.972  -1.049 -13.791  1.00  0.72           C  
ATOM    904  ND1 HIS A  58      21.625  -1.353 -14.965  1.00  0.72           N  
ATOM    905  CD2 HIS A  58      19.679  -1.410 -13.975  1.00  0.72           C  
ATOM    906  CE1 HIS A  58      20.762  -1.887 -15.820  1.00  0.72           C  
ATOM    907  NE2 HIS A  58      19.580  -1.933 -15.244  1.00  0.72           N  
ATOM    908  H   HIS A  58      23.482   0.916 -14.053  1.00  0.72           H  
ATOM    909  HA  HIS A  58      20.828   1.497 -12.931  1.00  0.72           H  
ATOM    910 1HB  HIS A  58      22.661  -0.865 -12.514  1.00  0.72           H  
ATOM    911 2HB  HIS A  58      21.113  -0.691 -11.702  1.00  0.72           H  
ATOM    912  HD2 HIS A  58      18.873  -1.299 -13.254  1.00  0.72           H  
ATOM    913  HE1 HIS A  58      20.989  -2.224 -16.831  1.00  0.72           H  
ATOM    914  HE2 HIS A  58      18.736  -2.287 -15.679  1.00  0.72           H  
ATOM    915  N   GLU A  59      23.448   1.739 -10.982  1.00  0.69           N  
ATOM    916  CA  GLU A  59      23.874   2.242  -9.683  1.00  0.69           C  
ATOM    917  C   GLU A  59      23.552   3.731  -9.559  1.00  0.69           C  
ATOM    918  O   GLU A  59      23.047   4.192  -8.525  1.00  0.69           O  
ATOM    919  CB  GLU A  59      25.376   2.017  -9.513  1.00  0.69           C  
ATOM    920  CG  GLU A  59      25.787   0.554  -9.400  1.00  0.69           C  
ATOM    921  CD  GLU A  59      27.288   0.357  -9.345  1.00  0.69           C  
ATOM    922  OE1 GLU A  59      28.007   1.313  -9.515  1.00  0.69           O  
ATOM    923  OE2 GLU A  59      27.710  -0.756  -9.133  1.00  0.69           O  
ATOM    924  H   GLU A  59      24.140   1.455 -11.663  1.00  0.69           H  
ATOM    925  HA  GLU A  59      23.335   1.705  -8.903  1.00  0.69           H  
ATOM    926 1HB  GLU A  59      25.905   2.447 -10.366  1.00  0.69           H  
ATOM    927 2HB  GLU A  59      25.723   2.535  -8.620  1.00  0.69           H  
ATOM    928 1HG  GLU A  59      25.342   0.131  -8.501  1.00  0.69           H  
ATOM    929 2HG  GLU A  59      25.387   0.015 -10.259  1.00  0.69           H  
ATOM    930  N   VAL A  60      23.792   4.464 -10.654  1.00  0.67           N  
ATOM    931  CA  VAL A  60      23.538   5.890 -10.695  1.00  0.67           C  
ATOM    932  C   VAL A  60      22.073   6.190 -10.651  1.00  0.67           C  
ATOM    933  O   VAL A  60      21.636   7.031  -9.868  1.00  0.67           O  
ATOM    934  CB  VAL A  60      24.113   6.531 -11.964  1.00  0.67           C  
ATOM    935  CG1 VAL A  60      23.649   8.006 -12.076  1.00  0.67           C  
ATOM    936  CG2 VAL A  60      25.600   6.488 -11.921  1.00  0.67           C  
ATOM    937  H   VAL A  60      24.202   4.011 -11.470  1.00  0.67           H  
ATOM    938  HA  VAL A  60      24.013   6.334  -9.829  1.00  0.67           H  
ATOM    939  HB  VAL A  60      23.751   5.985 -12.832  1.00  0.67           H  
ATOM    940 1HG1 VAL A  60      24.058   8.445 -12.983  1.00  0.67           H  
ATOM    941 2HG1 VAL A  60      22.559   8.043 -12.117  1.00  0.67           H  
ATOM    942 3HG1 VAL A  60      23.995   8.569 -11.227  1.00  0.67           H  
ATOM    943 1HG2 VAL A  60      25.960   6.933 -12.817  1.00  0.67           H  
ATOM    944 2HG2 VAL A  60      25.964   7.044 -11.066  1.00  0.67           H  
ATOM    945 3HG2 VAL A  60      25.948   5.469 -11.853  1.00  0.67           H  
ATOM    946  N   PHE A  61      21.300   5.486 -11.468  1.00  0.66           N  
ATOM    947  CA  PHE A  61      19.885   5.728 -11.517  1.00  0.66           C  
ATOM    948  C   PHE A  61      19.298   5.564 -10.137  1.00  0.66           C  
ATOM    949  O   PHE A  61      18.559   6.431  -9.677  1.00  0.66           O  
ATOM    950  CB  PHE A  61      19.185   4.771 -12.458  1.00  0.66           C  
ATOM    951  CG  PHE A  61      17.775   5.058 -12.517  1.00  0.66           C  
ATOM    952  CD1 PHE A  61      17.365   6.063 -13.300  1.00  0.66           C  
ATOM    953  CD2 PHE A  61      16.856   4.363 -11.782  1.00  0.66           C  
ATOM    954  CE1 PHE A  61      16.084   6.390 -13.386  1.00  0.66           C  
ATOM    955  CE2 PHE A  61      15.528   4.689 -11.850  1.00  0.66           C  
ATOM    956  CZ  PHE A  61      15.149   5.721 -12.667  1.00  0.66           C  
ATOM    957  H   PHE A  61      21.694   4.785 -12.092  1.00  0.66           H  
ATOM    958  HA  PHE A  61      19.715   6.750 -11.856  1.00  0.66           H  
ATOM    959 1HB  PHE A  61      19.601   4.845 -13.448  1.00  0.66           H  
ATOM    960 2HB  PHE A  61      19.323   3.746 -12.112  1.00  0.66           H  
ATOM    961  HD1 PHE A  61      18.090   6.612 -13.864  1.00  0.66           H  
ATOM    962  HD2 PHE A  61      17.203   3.561 -11.148  1.00  0.66           H  
ATOM    963  HE1 PHE A  61      15.805   7.197 -14.049  1.00  0.66           H  
ATOM    964  HE2 PHE A  61      14.790   4.141 -11.264  1.00  0.66           H  
ATOM    965  HZ  PHE A  61      14.124   6.014 -12.752  1.00  0.66           H  
ATOM    966  N   GLY A  62      19.634   4.457  -9.466  1.00  0.67           N  
ATOM    967  CA  GLY A  62      19.131   4.189  -8.129  1.00  0.67           C  
ATOM    968  C   GLY A  62      19.473   5.328  -7.175  1.00  0.67           C  
ATOM    969  O   GLY A  62      18.608   5.835  -6.454  1.00  0.67           O  
ATOM    970  H   GLY A  62      20.253   3.763  -9.892  1.00  0.67           H  
ATOM    971 1HA  GLY A  62      18.052   4.050  -8.169  1.00  0.67           H  
ATOM    972 2HA  GLY A  62      19.566   3.258  -7.765  1.00  0.67           H  
ATOM    973  N   ALA A  63      20.740   5.735  -7.137  1.00  0.68           N  
ATOM    974  CA  ALA A  63      21.122   6.813  -6.235  1.00  0.68           C  
ATOM    975  C   ALA A  63      20.359   8.110  -6.526  1.00  0.68           C  
ATOM    976  O   ALA A  63      19.938   8.812  -5.595  1.00  0.68           O  
ATOM    977  CB  ALA A  63      22.601   7.046  -6.350  1.00  0.68           C  
ATOM    978  H   ALA A  63      21.448   5.297  -7.735  1.00  0.68           H  
ATOM    979  HA  ALA A  63      20.878   6.509  -5.222  1.00  0.68           H  
ATOM    980 1HB  ALA A  63      22.903   7.828  -5.662  1.00  0.68           H  
ATOM    981 2HB  ALA A  63      23.135   6.126  -6.119  1.00  0.68           H  
ATOM    982 3HB  ALA A  63      22.821   7.347  -7.373  1.00  0.68           H  
ATOM    983  N   VAL A  64      20.151   8.410  -7.809  1.00  0.71           N  
ATOM    984  CA  VAL A  64      19.428   9.607  -8.202  1.00  0.71           C  
ATOM    985  C   VAL A  64      17.959   9.501  -7.828  1.00  0.71           C  
ATOM    986  O   VAL A  64      17.380  10.463  -7.332  1.00  0.71           O  
ATOM    987  CB  VAL A  64      19.571   9.878  -9.698  1.00  0.71           C  
ATOM    988  CG1 VAL A  64      18.673  11.004 -10.086  1.00  0.71           C  
ATOM    989  CG2 VAL A  64      21.032  10.263 -10.021  1.00  0.71           C  
ATOM    990  H   VAL A  64      20.527   7.798  -8.535  1.00  0.71           H  
ATOM    991  HA  VAL A  64      19.862  10.454  -7.671  1.00  0.71           H  
ATOM    992  HB  VAL A  64      19.278   8.982 -10.254  1.00  0.71           H  
ATOM    993 1HG1 VAL A  64      18.772  11.170 -11.148  1.00  0.71           H  
ATOM    994 2HG1 VAL A  64      17.656  10.745  -9.847  1.00  0.71           H  
ATOM    995 3HG1 VAL A  64      18.955  11.902  -9.536  1.00  0.71           H  
ATOM    996 1HG2 VAL A  64      21.125  10.452 -11.086  1.00  0.71           H  
ATOM    997 2HG2 VAL A  64      21.304  11.163  -9.464  1.00  0.71           H  
ATOM    998 3HG2 VAL A  64      21.697   9.456  -9.739  1.00  0.71           H  
ATOM    999  N   SER A  65      17.357   8.335  -8.060  1.00  0.75           N  
ATOM   1000  CA  SER A  65      15.955   8.097  -7.750  1.00  0.75           C  
ATOM   1001  C   SER A  65      15.706   8.335  -6.265  1.00  0.75           C  
ATOM   1002  O   SER A  65      14.761   9.041  -5.893  1.00  0.75           O  
ATOM   1003  CB  SER A  65      15.599   6.664  -8.136  1.00  0.75           C  
ATOM   1004  OG  SER A  65      14.270   6.333  -7.855  1.00  0.75           O  
ATOM   1005  H   SER A  65      17.890   7.580  -8.481  1.00  0.75           H  
ATOM   1006  HA  SER A  65      15.344   8.791  -8.326  1.00  0.75           H  
ATOM   1007 1HB  SER A  65      15.794   6.515  -9.199  1.00  0.75           H  
ATOM   1008 2HB  SER A  65      16.254   5.983  -7.601  1.00  0.75           H  
ATOM   1009  HG  SER A  65      14.240   5.348  -7.968  1.00  0.75           H  
ATOM   1010  N   ARG A  66      16.577   7.780  -5.408  1.00  0.79           N  
ATOM   1011  CA  ARG A  66      16.424   7.966  -3.968  1.00  0.79           C  
ATOM   1012  C   ARG A  66      16.556   9.445  -3.600  1.00  0.79           C  
ATOM   1013  O   ARG A  66      15.750   9.970  -2.820  1.00  0.79           O  
ATOM   1014  CB  ARG A  66      17.464   7.145  -3.213  1.00  0.79           C  
ATOM   1015  CG  ARG A  66      17.231   5.633  -3.261  1.00  0.79           C  
ATOM   1016  CD  ARG A  66      18.075   4.883  -2.279  1.00  0.79           C  
ATOM   1017  NE  ARG A  66      19.513   5.000  -2.548  1.00  0.79           N  
ATOM   1018  CZ  ARG A  66      20.219   4.194  -3.375  1.00  0.79           C  
ATOM   1019  NH1 ARG A  66      19.619   3.224  -4.030  1.00  0.79           N  
ATOM   1020  NH2 ARG A  66      21.522   4.379  -3.524  1.00  0.79           N  
ATOM   1021  H   ARG A  66      17.338   7.202  -5.771  1.00  0.79           H  
ATOM   1022  HA  ARG A  66      15.431   7.623  -3.680  1.00  0.79           H  
ATOM   1023 1HB  ARG A  66      18.450   7.337  -3.644  1.00  0.79           H  
ATOM   1024 2HB  ARG A  66      17.492   7.455  -2.170  1.00  0.79           H  
ATOM   1025 1HG  ARG A  66      16.185   5.427  -3.037  1.00  0.79           H  
ATOM   1026 2HG  ARG A  66      17.461   5.267  -4.261  1.00  0.79           H  
ATOM   1027 1HD  ARG A  66      17.886   5.267  -1.278  1.00  0.79           H  
ATOM   1028 2HD  ARG A  66      17.810   3.828  -2.315  1.00  0.79           H  
ATOM   1029  HE  ARG A  66      20.018   5.732  -2.067  1.00  0.79           H  
ATOM   1030 1HH1 ARG A  66      18.625   3.082  -3.919  1.00  0.79           H  
ATOM   1031 2HH1 ARG A  66      20.152   2.627  -4.645  1.00  0.79           H  
ATOM   1032 1HH2 ARG A  66      21.986   5.121  -3.018  1.00  0.79           H  
ATOM   1033 2HH2 ARG A  66      22.051   3.777  -4.140  1.00  0.79           H  
ATOM   1034  N   TRP A  67      17.527  10.135  -4.213  1.00  0.85           N  
ATOM   1035  CA  TRP A  67      17.698  11.563  -3.984  1.00  0.85           C  
ATOM   1036  C   TRP A  67      16.472  12.342  -4.389  1.00  0.85           C  
ATOM   1037  O   TRP A  67      16.010  13.201  -3.639  1.00  0.85           O  
ATOM   1038  CB  TRP A  67      18.937  12.115  -4.683  1.00  0.85           C  
ATOM   1039  CG  TRP A  67      18.963  13.618  -4.690  1.00  0.85           C  
ATOM   1040  CD1 TRP A  67      19.355  14.480  -3.708  1.00  0.85           C  
ATOM   1041  CD2 TRP A  67      18.599  14.431  -5.817  1.00  0.85           C  
ATOM   1042  NE1 TRP A  67      19.233  15.783  -4.153  1.00  0.85           N  
ATOM   1043  CE2 TRP A  67      18.766  15.760  -5.445  1.00  0.85           C  
ATOM   1044  CE3 TRP A  67      18.164  14.134  -7.086  1.00  0.85           C  
ATOM   1045  CZ2 TRP A  67      18.482  16.800  -6.316  1.00  0.85           C  
ATOM   1046  CZ3 TRP A  67      17.882  15.150  -7.955  1.00  0.85           C  
ATOM   1047  CH2 TRP A  67      18.028  16.454  -7.590  1.00  0.85           C  
ATOM   1048  H   TRP A  67      18.181   9.659  -4.837  1.00  0.85           H  
ATOM   1049  HA  TRP A  67      17.844  11.713  -2.915  1.00  0.85           H  
ATOM   1050 1HB  TRP A  67      19.832  11.744  -4.188  1.00  0.85           H  
ATOM   1051 2HB  TRP A  67      18.963  11.764  -5.711  1.00  0.85           H  
ATOM   1052  HD1 TRP A  67      19.706  14.185  -2.722  1.00  0.85           H  
ATOM   1053  HE1 TRP A  67      19.452  16.613  -3.620  1.00  0.85           H  
ATOM   1054  HE3 TRP A  67      18.053  13.095  -7.380  1.00  0.85           H  
ATOM   1055  HZ2 TRP A  67      18.605  17.844  -6.035  1.00  0.85           H  
ATOM   1056  HZ3 TRP A  67      17.544  14.877  -8.935  1.00  0.85           H  
ATOM   1057  HH2 TRP A  67      17.794  17.234  -8.312  1.00  0.85           H  
ATOM   1058  N   ILE A  68      15.916  12.046  -5.555  1.00  0.90           N  
ATOM   1059  CA  ILE A  68      14.754  12.786  -5.982  1.00  0.90           C  
ATOM   1060  C   ILE A  68      13.620  12.656  -5.006  1.00  0.90           C  
ATOM   1061  O   ILE A  68      13.015  13.651  -4.616  1.00  0.90           O  
ATOM   1062  CB  ILE A  68      14.249  12.360  -7.361  1.00  0.90           C  
ATOM   1063  CG1 ILE A  68      15.203  12.777  -8.413  1.00  0.90           C  
ATOM   1064  CG2 ILE A  68      12.869  12.901  -7.600  1.00  0.90           C  
ATOM   1065  CD1 ILE A  68      14.888  12.200  -9.670  1.00  0.90           C  
ATOM   1066  H   ILE A  68      16.319  11.324  -6.147  1.00  0.90           H  
ATOM   1067  HA  ILE A  68      15.041  13.828  -6.036  1.00  0.90           H  
ATOM   1068  HB  ILE A  68      14.211  11.269  -7.394  1.00  0.90           H  
ATOM   1069 1HG1 ILE A  68      15.208  13.858  -8.500  1.00  0.90           H  
ATOM   1070 2HG1 ILE A  68      16.173  12.443  -8.148  1.00  0.90           H  
ATOM   1071 1HG2 ILE A  68      12.506  12.577  -8.575  1.00  0.90           H  
ATOM   1072 2HG2 ILE A  68      12.186  12.551  -6.829  1.00  0.90           H  
ATOM   1073 3HG2 ILE A  68      12.910  13.964  -7.569  1.00  0.90           H  
ATOM   1074 1HD1 ILE A  68      15.614  12.501 -10.417  1.00  0.90           H  
ATOM   1075 2HD1 ILE A  68      14.900  11.132  -9.537  1.00  0.90           H  
ATOM   1076 3HD1 ILE A  68      13.898  12.519  -9.971  1.00  0.90           H  
ATOM   1077  N   VAL A  69      13.370  11.453  -4.521  1.00  0.94           N  
ATOM   1078  CA  VAL A  69      12.288  11.304  -3.573  1.00  0.94           C  
ATOM   1079  C   VAL A  69      12.491  12.166  -2.330  1.00  0.94           C  
ATOM   1080  O   VAL A  69      11.552  12.815  -1.866  1.00  0.94           O  
ATOM   1081  CB  VAL A  69      12.156   9.842  -3.155  1.00  0.94           C  
ATOM   1082  CG1 VAL A  69      11.177   9.715  -2.001  1.00  0.94           C  
ATOM   1083  CG2 VAL A  69      11.678   9.062  -4.314  1.00  0.94           C  
ATOM   1084  H   VAL A  69      13.906  10.641  -4.845  1.00  0.94           H  
ATOM   1085  HA  VAL A  69      11.365  11.610  -4.063  1.00  0.94           H  
ATOM   1086  HB  VAL A  69      13.130   9.468  -2.826  1.00  0.94           H  
ATOM   1087 1HG1 VAL A  69      11.092   8.670  -1.711  1.00  0.94           H  
ATOM   1088 2HG1 VAL A  69      11.540  10.298  -1.154  1.00  0.94           H  
ATOM   1089 3HG1 VAL A  69      10.202  10.090  -2.309  1.00  0.94           H  
ATOM   1090 1HG2 VAL A  69      11.579   8.013  -4.042  1.00  0.94           H  
ATOM   1091 2HG2 VAL A  69      10.726   9.461  -4.593  1.00  0.94           H  
ATOM   1092 3HG2 VAL A  69      12.381   9.159  -5.139  1.00  0.94           H  
ATOM   1093  N   GLU A  70      13.704  12.181  -1.781  1.00  0.97           N  
ATOM   1094  CA  GLU A  70      13.942  12.989  -0.588  1.00  0.97           C  
ATOM   1095  C   GLU A  70      14.014  14.511  -0.829  1.00  0.97           C  
ATOM   1096  O   GLU A  70      13.554  15.296   0.005  1.00  0.97           O  
ATOM   1097  CB  GLU A  70      15.235  12.540   0.103  1.00  0.97           C  
ATOM   1098  CG  GLU A  70      15.167  11.144   0.742  1.00  0.97           C  
ATOM   1099  CD  GLU A  70      16.437  10.758   1.500  1.00  0.97           C  
ATOM   1100  OE1 GLU A  70      17.392  11.502   1.455  1.00  0.97           O  
ATOM   1101  OE2 GLU A  70      16.436   9.724   2.133  1.00  0.97           O  
ATOM   1102  H   GLU A  70      14.456  11.619  -2.191  1.00  0.97           H  
ATOM   1103  HA  GLU A  70      13.117  12.806   0.099  1.00  0.97           H  
ATOM   1104 1HB  GLU A  70      16.044  12.528  -0.633  1.00  0.97           H  
ATOM   1105 2HB  GLU A  70      15.503  13.258   0.876  1.00  0.97           H  
ATOM   1106 1HG  GLU A  70      14.321  11.109   1.425  1.00  0.97           H  
ATOM   1107 2HG  GLU A  70      14.988  10.414  -0.052  1.00  0.97           H  
ATOM   1108  N   ALA A  71      14.622  14.926  -1.942  1.00  0.97           N  
ATOM   1109  CA  ALA A  71      14.858  16.341  -2.239  1.00  0.97           C  
ATOM   1110  C   ALA A  71      13.766  17.036  -3.043  1.00  0.97           C  
ATOM   1111  O   ALA A  71      13.473  18.213  -2.825  1.00  0.97           O  
ATOM   1112  CB  ALA A  71      16.148  16.468  -3.031  1.00  0.97           C  
ATOM   1113  H   ALA A  71      14.973  14.229  -2.591  1.00  0.97           H  
ATOM   1114  HA  ALA A  71      14.958  16.863  -1.290  1.00  0.97           H  
ATOM   1115 1HB  ALA A  71      16.364  17.516  -3.220  1.00  0.97           H  
ATOM   1116 2HB  ALA A  71      16.958  16.023  -2.461  1.00  0.97           H  
ATOM   1117 3HB  ALA A  71      16.042  15.941  -3.980  1.00  0.97           H  
ATOM   1118  N   CYS A  72      13.237  16.341  -4.030  1.00  0.95           N  
ATOM   1119  CA  CYS A  72      12.305  16.897  -4.987  1.00  0.95           C  
ATOM   1120  C   CYS A  72      11.247  15.885  -5.443  1.00  0.95           C  
ATOM   1121  O   CYS A  72      11.134  15.625  -6.637  1.00  0.95           O  
ATOM   1122  CB  CYS A  72      13.098  17.484  -6.153  1.00  0.95           C  
ATOM   1123  SG  CYS A  72      14.241  16.368  -6.922  1.00  0.95           S  
ATOM   1124  H   CYS A  72      13.472  15.360  -4.141  1.00  0.95           H  
ATOM   1125  HA  CYS A  72      11.811  17.747  -4.528  1.00  0.95           H  
ATOM   1126 1HB  CYS A  72      12.409  17.812  -6.915  1.00  0.95           H  
ATOM   1127 2HB  CYS A  72      13.652  18.359  -5.812  1.00  0.95           H  
ATOM   1128  HG  CYS A  72      14.831  15.975  -5.797  1.00  0.95           H  
ATOM   1129  N   PRO A  73      10.394  15.370  -4.530  1.00  0.91           N  
ATOM   1130  CA  PRO A  73       9.426  14.294  -4.735  1.00  0.91           C  
ATOM   1131  C   PRO A  73       8.377  14.605  -5.797  1.00  0.91           C  
ATOM   1132  O   PRO A  73       7.731  13.699  -6.321  1.00  0.91           O  
ATOM   1133  CB  PRO A  73       8.772  14.152  -3.351  1.00  0.91           C  
ATOM   1134  CG  PRO A  73       9.007  15.474  -2.668  1.00  0.91           C  
ATOM   1135  CD  PRO A  73      10.366  15.916  -3.152  1.00  0.91           C  
ATOM   1136  HA  PRO A  73       9.976  13.378  -4.997  1.00  0.91           H  
ATOM   1137 1HB  PRO A  73       7.705  13.918  -3.465  1.00  0.91           H  
ATOM   1138 2HB  PRO A  73       9.231  13.309  -2.809  1.00  0.91           H  
ATOM   1139 1HG  PRO A  73       8.207  16.183  -2.929  1.00  0.91           H  
ATOM   1140 2HG  PRO A  73       8.976  15.342  -1.576  1.00  0.91           H  
ATOM   1141 1HD  PRO A  73      10.407  17.002  -3.119  1.00  0.91           H  
ATOM   1142 2HD  PRO A  73      11.151  15.441  -2.534  1.00  0.91           H  
ATOM   1143  N   GLU A  74       8.212  15.885  -6.140  1.00  0.85           N  
ATOM   1144  CA  GLU A  74       7.237  16.294  -7.150  1.00  0.85           C  
ATOM   1145  C   GLU A  74       7.793  16.105  -8.570  1.00  0.85           C  
ATOM   1146  O   GLU A  74       7.125  16.418  -9.560  1.00  0.85           O  
ATOM   1147  CB  GLU A  74       6.813  17.746  -6.946  1.00  0.85           C  
ATOM   1148  CG  GLU A  74       6.057  18.006  -5.650  1.00  0.85           C  
ATOM   1149  CD  GLU A  74       5.582  19.460  -5.481  1.00  0.85           C  
ATOM   1150  OE1 GLU A  74       5.808  20.285  -6.357  1.00  0.85           O  
ATOM   1151  OE2 GLU A  74       4.992  19.734  -4.462  1.00  0.85           O  
ATOM   1152  H   GLU A  74       8.767  16.596  -5.692  1.00  0.85           H  
ATOM   1153  HA  GLU A  74       6.355  15.662  -7.048  1.00  0.85           H  
ATOM   1154 1HB  GLU A  74       7.699  18.385  -6.954  1.00  0.85           H  
ATOM   1155 2HB  GLU A  74       6.175  18.053  -7.773  1.00  0.85           H  
ATOM   1156 1HG  GLU A  74       5.189  17.349  -5.617  1.00  0.85           H  
ATOM   1157 2HG  GLU A  74       6.706  17.742  -4.815  1.00  0.85           H  
ATOM   1158  N   MET A  75       9.024  15.614  -8.650  1.00  0.78           N  
ATOM   1159  CA  MET A  75       9.696  15.289  -9.894  1.00  0.78           C  
ATOM   1160  C   MET A  75       9.484  13.835 -10.285  1.00  0.78           C  
ATOM   1161  O   MET A  75       9.468  12.934  -9.438  1.00  0.78           O  
ATOM   1162  CB  MET A  75      11.175  15.488  -9.754  1.00  0.78           C  
ATOM   1163  CG  MET A  75      11.977  15.184 -10.966  1.00  0.78           C  
ATOM   1164  SD  MET A  75      13.634  15.381 -10.624  1.00  0.78           S  
ATOM   1165  CE  MET A  75      13.551  17.025 -10.194  1.00  0.78           C  
ATOM   1166  H   MET A  75       9.545  15.437  -7.791  1.00  0.78           H  
ATOM   1167  HA  MET A  75       9.301  15.919 -10.692  1.00  0.78           H  
ATOM   1168 1HB  MET A  75      11.371  16.512  -9.454  1.00  0.78           H  
ATOM   1169 2HB  MET A  75      11.520  14.867  -8.979  1.00  0.78           H  
ATOM   1170 1HG  MET A  75      11.842  14.162 -11.284  1.00  0.78           H  
ATOM   1171 2HG  MET A  75      11.689  15.846 -11.775  1.00  0.78           H  
ATOM   1172 1HE  MET A  75      14.518  17.381  -9.895  1.00  0.78           H  
ATOM   1173 2HE  MET A  75      13.189  17.590 -11.030  1.00  0.78           H  
ATOM   1174 3HE  MET A  75      12.866  17.135  -9.368  1.00  0.78           H  
ATOM   1175  N   ILE A  76       9.357  13.621 -11.577  1.00  0.73           N  
ATOM   1176  CA  ILE A  76       9.240  12.316 -12.199  1.00  0.73           C  
ATOM   1177  C   ILE A  76      10.550  11.898 -12.872  1.00  0.73           C  
ATOM   1178  O   ILE A  76      11.131  12.680 -13.631  1.00  0.73           O  
ATOM   1179  CB  ILE A  76       8.146  12.396 -13.239  1.00  0.73           C  
ATOM   1180  CG1 ILE A  76       6.879  12.677 -12.595  1.00  0.73           C  
ATOM   1181  CG2 ILE A  76       8.064  11.219 -14.054  1.00  0.73           C  
ATOM   1182  CD1 ILE A  76       5.877  13.002 -13.537  1.00  0.73           C  
ATOM   1183  H   ILE A  76       9.347  14.433 -12.193  1.00  0.73           H  
ATOM   1184  HA  ILE A  76       8.977  11.583 -11.437  1.00  0.73           H  
ATOM   1185  HB  ILE A  76       8.371  13.236 -13.872  1.00  0.73           H  
ATOM   1186 1HG1 ILE A  76       6.565  11.799 -12.045  1.00  0.73           H  
ATOM   1187 2HG1 ILE A  76       6.989  13.510 -11.902  1.00  0.73           H  
ATOM   1188 1HG2 ILE A  76       7.302  11.359 -14.809  1.00  0.73           H  
ATOM   1189 2HG2 ILE A  76       9.009  11.060 -14.518  1.00  0.73           H  
ATOM   1190 3HG2 ILE A  76       7.815  10.405 -13.436  1.00  0.73           H  
ATOM   1191 1HD1 ILE A  76       4.939  13.195 -13.019  1.00  0.73           H  
ATOM   1192 2HD1 ILE A  76       6.187  13.871 -14.064  1.00  0.73           H  
ATOM   1193 3HD1 ILE A  76       5.758  12.189 -14.230  1.00  0.73           H  
ATOM   1194  N   LEU A  77      11.034  10.688 -12.572  1.00  0.68           N  
ATOM   1195  CA  LEU A  77      12.286  10.221 -13.182  1.00  0.68           C  
ATOM   1196  C   LEU A  77      12.154   8.877 -13.864  1.00  0.68           C  
ATOM   1197  O   LEU A  77      11.822   7.893 -13.211  1.00  0.68           O  
ATOM   1198  CB  LEU A  77      13.387  10.051 -12.136  1.00  0.68           C  
ATOM   1199  CG  LEU A  77      14.721   9.505 -12.704  1.00  0.68           C  
ATOM   1200  CD1 LEU A  77      15.334  10.516 -13.671  1.00  0.68           C  
ATOM   1201  CD2 LEU A  77      15.715   9.173 -11.583  1.00  0.68           C  
ATOM   1202  H   LEU A  77      10.516  10.086 -11.928  1.00  0.68           H  
ATOM   1203  HA  LEU A  77      12.605  10.950 -13.923  1.00  0.68           H  
ATOM   1204 1HB  LEU A  77      13.577  11.015 -11.721  1.00  0.68           H  
ATOM   1205 2HB  LEU A  77      13.040   9.379 -11.348  1.00  0.68           H  
ATOM   1206  HG  LEU A  77      14.492   8.628 -13.259  1.00  0.68           H  
ATOM   1207 1HD1 LEU A  77      16.243  10.097 -14.096  1.00  0.68           H  
ATOM   1208 2HD1 LEU A  77      14.632  10.717 -14.464  1.00  0.68           H  
ATOM   1209 3HD1 LEU A  77      15.567  11.439 -13.145  1.00  0.68           H  
ATOM   1210 1HD2 LEU A  77      16.633   8.776 -12.007  1.00  0.68           H  
ATOM   1211 2HD2 LEU A  77      15.945  10.046 -11.056  1.00  0.68           H  
ATOM   1212 3HD2 LEU A  77      15.278   8.436 -10.910  1.00  0.68           H  
ATOM   1213  N   GLY A  78      12.456   8.824 -15.149  1.00  0.65           N  
ATOM   1214  CA  GLY A  78      12.407   7.570 -15.874  1.00  0.65           C  
ATOM   1215  C   GLY A  78      13.738   7.266 -16.523  1.00  0.65           C  
ATOM   1216  O   GLY A  78      14.735   7.958 -16.280  1.00  0.65           O  
ATOM   1217  H   GLY A  78      12.715   9.682 -15.636  1.00  0.65           H  
ATOM   1218 1HA  GLY A  78      12.138   6.762 -15.200  1.00  0.65           H  
ATOM   1219 2HA  GLY A  78      11.643   7.608 -16.636  1.00  0.65           H  
ATOM   1220  N   VAL A  79      13.742   6.221 -17.345  1.00  0.63           N  
ATOM   1221  CA  VAL A  79      14.970   5.780 -18.000  1.00  0.63           C  
ATOM   1222  C   VAL A  79      14.857   5.598 -19.504  1.00  0.63           C  
ATOM   1223  O   VAL A  79      13.897   4.995 -19.993  1.00  0.63           O  
ATOM   1224  CB  VAL A  79      15.450   4.478 -17.381  1.00  0.63           C  
ATOM   1225  CG1 VAL A  79      16.729   3.989 -18.051  1.00  0.63           C  
ATOM   1226  CG2 VAL A  79      15.699   4.692 -16.009  1.00  0.63           C  
ATOM   1227  H   VAL A  79      12.859   5.721 -17.470  1.00  0.63           H  
ATOM   1228  HA  VAL A  79      15.728   6.532 -17.811  1.00  0.63           H  
ATOM   1229  HB  VAL A  79      14.685   3.733 -17.497  1.00  0.63           H  
ATOM   1230 1HG1 VAL A  79      17.037   3.086 -17.594  1.00  0.63           H  
ATOM   1231 2HG1 VAL A  79      16.562   3.811 -19.105  1.00  0.63           H  
ATOM   1232 3HG1 VAL A  79      17.511   4.710 -17.931  1.00  0.63           H  
ATOM   1233 1HG2 VAL A  79      16.026   3.821 -15.567  1.00  0.63           H  
ATOM   1234 2HG2 VAL A  79      16.470   5.450 -15.938  1.00  0.63           H  
ATOM   1235 3HG2 VAL A  79      14.800   5.014 -15.516  1.00  0.63           H  
ATOM   1236  N   GLY A  80      15.847   6.140 -20.210  1.00  0.61           N  
ATOM   1237  CA  GLY A  80      15.963   6.077 -21.660  1.00  0.61           C  
ATOM   1238  C   GLY A  80      16.706   4.848 -22.181  1.00  0.61           C  
ATOM   1239  O   GLY A  80      17.512   4.229 -21.476  1.00  0.61           O  
ATOM   1240  H   GLY A  80      16.583   6.596 -19.691  1.00  0.61           H  
ATOM   1241 1HA  GLY A  80      14.983   6.110 -22.103  1.00  0.61           H  
ATOM   1242 2HA  GLY A  80      16.476   6.975 -22.005  1.00  0.61           H  
ATOM   1243  N   SER A  81      16.484   4.570 -23.469  1.00  0.60           N  
ATOM   1244  CA  SER A  81      17.110   3.487 -24.230  1.00  0.60           C  
ATOM   1245  C   SER A  81      16.932   2.063 -23.669  1.00  0.60           C  
ATOM   1246  O   SER A  81      17.854   1.242 -23.722  1.00  0.60           O  
ATOM   1247  CB  SER A  81      18.579   3.790 -24.423  1.00  0.60           C  
ATOM   1248  OG  SER A  81      18.747   4.962 -25.177  1.00  0.60           O  
ATOM   1249  H   SER A  81      15.800   5.141 -23.949  1.00  0.60           H  
ATOM   1250  HA  SER A  81      16.661   3.507 -25.220  1.00  0.60           H  
ATOM   1251 1HB  SER A  81      19.056   3.913 -23.468  1.00  0.60           H  
ATOM   1252 2HB  SER A  81      19.061   2.953 -24.924  1.00  0.60           H  
ATOM   1253  HG  SER A  81      19.694   5.054 -25.315  1.00  0.60           H  
ATOM   1254  N   ILE A  82      15.728   1.742 -23.196  1.00  0.60           N  
ATOM   1255  CA  ILE A  82      15.454   0.392 -22.710  1.00  0.60           C  
ATOM   1256  C   ILE A  82      14.878  -0.477 -23.817  1.00  0.60           C  
ATOM   1257  O   ILE A  82      13.867  -0.147 -24.430  1.00  0.60           O  
ATOM   1258  CB  ILE A  82      14.575   0.421 -21.450  1.00  0.60           C  
ATOM   1259  CG1 ILE A  82      15.353   1.103 -20.337  1.00  0.60           C  
ATOM   1260  CG2 ILE A  82      14.160  -0.969 -21.054  1.00  0.60           C  
ATOM   1261  CD1 ILE A  82      14.575   1.383 -19.123  1.00  0.60           C  
ATOM   1262  H   ILE A  82      14.990   2.449 -23.171  1.00  0.60           H  
ATOM   1263  HA  ILE A  82      16.398  -0.056 -22.408  1.00  0.60           H  
ATOM   1264  HB  ILE A  82      13.687   1.026 -21.649  1.00  0.60           H  
ATOM   1265 1HG1 ILE A  82      16.162   0.450 -20.066  1.00  0.60           H  
ATOM   1266 2HG1 ILE A  82      15.779   2.043 -20.702  1.00  0.60           H  
ATOM   1267 1HG2 ILE A  82      13.550  -0.905 -20.173  1.00  0.60           H  
ATOM   1268 2HG2 ILE A  82      13.599  -1.432 -21.850  1.00  0.60           H  
ATOM   1269 3HG2 ILE A  82      15.032  -1.559 -20.849  1.00  0.60           H  
ATOM   1270 1HD1 ILE A  82      15.210   1.801 -18.403  1.00  0.60           H  
ATOM   1271 2HD1 ILE A  82      13.792   2.085 -19.351  1.00  0.60           H  
ATOM   1272 3HD1 ILE A  82      14.163   0.469 -18.735  1.00  0.60           H  
ATOM   1273  N   VAL A  83      15.550  -1.593 -24.081  1.00  0.60           N  
ATOM   1274  CA  VAL A  83      15.189  -2.472 -25.185  1.00  0.60           C  
ATOM   1275  C   VAL A  83      14.645  -3.832 -24.786  1.00  0.60           C  
ATOM   1276  O   VAL A  83      14.204  -4.591 -25.655  1.00  0.60           O  
ATOM   1277  CB  VAL A  83      16.421  -2.691 -26.061  1.00  0.60           C  
ATOM   1278  CG1 VAL A  83      16.877  -1.378 -26.628  1.00  0.60           C  
ATOM   1279  CG2 VAL A  83      17.522  -3.320 -25.226  1.00  0.60           C  
ATOM   1280  H   VAL A  83      16.365  -1.817 -23.524  1.00  0.60           H  
ATOM   1281  HA  VAL A  83      14.428  -1.965 -25.780  1.00  0.60           H  
ATOM   1282  HB  VAL A  83      16.164  -3.348 -26.891  1.00  0.60           H  
ATOM   1283 1HG1 VAL A  83      17.748  -1.532 -27.262  1.00  0.60           H  
ATOM   1284 2HG1 VAL A  83      16.071  -0.973 -27.211  1.00  0.60           H  
ATOM   1285 3HG1 VAL A  83      17.134  -0.690 -25.821  1.00  0.60           H  
ATOM   1286 1HG2 VAL A  83      18.403  -3.480 -25.845  1.00  0.60           H  
ATOM   1287 2HG2 VAL A  83      17.775  -2.656 -24.399  1.00  0.60           H  
ATOM   1288 3HG2 VAL A  83      17.185  -4.281 -24.826  1.00  0.60           H  
ATOM   1289  N   ASP A  84      14.662  -4.144 -23.492  1.00  0.59           N  
ATOM   1290  CA  ASP A  84      14.151  -5.434 -23.058  1.00  0.59           C  
ATOM   1291  C   ASP A  84      13.507  -5.394 -21.683  1.00  0.59           C  
ATOM   1292  O   ASP A  84      13.742  -4.477 -20.887  1.00  0.59           O  
ATOM   1293  CB  ASP A  84      15.283  -6.472 -23.105  1.00  0.59           C  
ATOM   1294  CG  ASP A  84      16.494  -6.138 -22.205  1.00  0.59           C  
ATOM   1295  OD1 ASP A  84      16.324  -5.909 -21.012  1.00  0.59           O  
ATOM   1296  OD2 ASP A  84      17.585  -6.133 -22.722  1.00  0.59           O  
ATOM   1297  H   ASP A  84      15.020  -3.483 -22.824  1.00  0.59           H  
ATOM   1298  HA  ASP A  84      13.383  -5.746 -23.761  1.00  0.59           H  
ATOM   1299 1HB  ASP A  84      14.894  -7.447 -22.835  1.00  0.59           H  
ATOM   1300 2HB  ASP A  84      15.639  -6.554 -24.135  1.00  0.59           H  
ATOM   1301  N   ALA A  85      12.712  -6.428 -21.400  1.00  0.60           N  
ATOM   1302  CA  ALA A  85      11.987  -6.507 -20.146  1.00  0.60           C  
ATOM   1303  C   ALA A  85      12.863  -6.563 -18.887  1.00  0.60           C  
ATOM   1304  O   ALA A  85      12.539  -5.840 -17.949  1.00  0.60           O  
ATOM   1305  CB  ALA A  85      11.012  -7.671 -20.193  1.00  0.60           C  
ATOM   1306  H   ALA A  85      12.583  -7.152 -22.091  1.00  0.60           H  
ATOM   1307  HA  ALA A  85      11.389  -5.600 -20.068  1.00  0.60           H  
ATOM   1308 1HB  ALA A  85      10.415  -7.671 -19.294  1.00  0.60           H  
ATOM   1309 2HB  ALA A  85      10.362  -7.532 -21.050  1.00  0.60           H  
ATOM   1310 3HB  ALA A  85      11.481  -8.617 -20.281  1.00  0.60           H  
ATOM   1311  N   PRO A  86      13.926  -7.408 -18.768  1.00  0.61           N  
ATOM   1312  CA  PRO A  86      14.789  -7.447 -17.599  1.00  0.61           C  
ATOM   1313  C   PRO A  86      15.329  -6.073 -17.247  1.00  0.61           C  
ATOM   1314  O   PRO A  86      15.333  -5.681 -16.076  1.00  0.61           O  
ATOM   1315  CB  PRO A  86      15.918  -8.372 -18.054  1.00  0.61           C  
ATOM   1316  CG  PRO A  86      15.260  -9.288 -19.045  1.00  0.61           C  
ATOM   1317  CD  PRO A  86      14.321  -8.383 -19.811  1.00  0.61           C  
ATOM   1318  HA  PRO A  86      14.236  -7.877 -16.753  1.00  0.61           H  
ATOM   1319 1HB  PRO A  86      16.729  -7.775 -18.507  1.00  0.61           H  
ATOM   1320 2HB  PRO A  86      16.347  -8.899 -17.191  1.00  0.61           H  
ATOM   1321 1HG  PRO A  86      16.018  -9.753 -19.694  1.00  0.61           H  
ATOM   1322 2HG  PRO A  86      14.738 -10.102 -18.525  1.00  0.61           H  
ATOM   1323 1HD  PRO A  86      14.883  -7.889 -20.586  1.00  0.61           H  
ATOM   1324 2HD  PRO A  86      13.522  -8.973 -20.191  1.00  0.61           H  
ATOM   1325  N   THR A  87      15.702  -5.295 -18.270  1.00  0.62           N  
ATOM   1326  CA  THR A  87      16.225  -3.973 -18.019  1.00  0.62           C  
ATOM   1327  C   THR A  87      15.131  -3.071 -17.495  1.00  0.62           C  
ATOM   1328  O   THR A  87      15.326  -2.360 -16.502  1.00  0.62           O  
ATOM   1329  CB  THR A  87      16.869  -3.396 -19.280  1.00  0.62           C  
ATOM   1330  OG1 THR A  87      17.952  -4.226 -19.683  1.00  0.62           O  
ATOM   1331  CG2 THR A  87      17.363  -2.022 -19.025  1.00  0.62           C  
ATOM   1332  H   THR A  87      15.693  -5.623 -19.248  1.00  0.62           H  
ATOM   1333  HA  THR A  87      16.995  -4.047 -17.253  1.00  0.62           H  
ATOM   1334  HB  THR A  87      16.133  -3.385 -20.077  1.00  0.62           H  
ATOM   1335  HG1 THR A  87      17.566  -5.001 -20.166  1.00  0.62           H  
ATOM   1336 1HG2 THR A  87      17.811  -1.623 -19.931  1.00  0.62           H  
ATOM   1337 2HG2 THR A  87      16.525  -1.411 -18.730  1.00  0.62           H  
ATOM   1338 3HG2 THR A  87      18.102  -2.050 -18.229  1.00  0.62           H  
ATOM   1339  N   ALA A  88      13.955  -3.134 -18.128  1.00  0.64           N  
ATOM   1340  CA  ALA A  88      12.845  -2.315 -17.687  1.00  0.64           C  
ATOM   1341  C   ALA A  88      12.501  -2.626 -16.250  1.00  0.64           C  
ATOM   1342  O   ALA A  88      12.311  -1.714 -15.448  1.00  0.64           O  
ATOM   1343  CB  ALA A  88      11.630  -2.575 -18.552  1.00  0.64           C  
ATOM   1344  H   ALA A  88      13.847  -3.741 -18.946  1.00  0.64           H  
ATOM   1345  HA  ALA A  88      13.135  -1.272 -17.752  1.00  0.64           H  
ATOM   1346 1HB  ALA A  88      10.804  -1.947 -18.218  1.00  0.64           H  
ATOM   1347 2HB  ALA A  88      11.864  -2.350 -19.586  1.00  0.64           H  
ATOM   1348 3HB  ALA A  88      11.342  -3.618 -18.472  1.00  0.64           H  
ATOM   1349  N   SER A  89      12.506  -3.913 -15.903  1.00  0.66           N  
ATOM   1350  CA  SER A  89      12.169  -4.328 -14.560  1.00  0.66           C  
ATOM   1351  C   SER A  89      13.153  -3.744 -13.571  1.00  0.66           C  
ATOM   1352  O   SER A  89      12.741  -3.175 -12.565  1.00  0.66           O  
ATOM   1353  CB  SER A  89      12.142  -5.837 -14.458  1.00  0.66           C  
ATOM   1354  OG  SER A  89      11.783  -6.262 -13.153  1.00  0.66           O  
ATOM   1355  H   SER A  89      12.697  -4.620 -16.609  1.00  0.66           H  
ATOM   1356  HA  SER A  89      11.176  -3.951 -14.321  1.00  0.66           H  
ATOM   1357 1HB  SER A  89      11.432  -6.232 -15.185  1.00  0.66           H  
ATOM   1358 2HB  SER A  89      13.123  -6.234 -14.717  1.00  0.66           H  
ATOM   1359  HG  SER A  89      11.673  -7.215 -13.221  1.00  0.66           H  
ATOM   1360  N   LEU A  90      14.450  -3.837 -13.856  1.00  0.69           N  
ATOM   1361  CA  LEU A  90      15.439  -3.326 -12.917  1.00  0.69           C  
ATOM   1362  C   LEU A  90      15.288  -1.823 -12.701  1.00  0.69           C  
ATOM   1363  O   LEU A  90      15.411  -1.321 -11.571  1.00  0.69           O  
ATOM   1364  CB  LEU A  90      16.839  -3.648 -13.430  1.00  0.69           C  
ATOM   1365  CG  LEU A  90      17.215  -5.120 -13.399  1.00  0.69           C  
ATOM   1366  CD1 LEU A  90      18.543  -5.314 -14.118  1.00  0.69           C  
ATOM   1367  CD2 LEU A  90      17.293  -5.574 -11.952  1.00  0.69           C  
ATOM   1368  H   LEU A  90      14.751  -4.308 -14.712  1.00  0.69           H  
ATOM   1369  HA  LEU A  90      15.294  -3.828 -11.964  1.00  0.69           H  
ATOM   1370 1HB  LEU A  90      16.920  -3.296 -14.460  1.00  0.69           H  
ATOM   1371 2HB  LEU A  90      17.551  -3.118 -12.818  1.00  0.69           H  
ATOM   1372  HG  LEU A  90      16.460  -5.704 -13.914  1.00  0.69           H  
ATOM   1373 1HD1 LEU A  90      18.815  -6.369 -14.104  1.00  0.69           H  
ATOM   1374 2HD1 LEU A  90      18.442  -4.979 -15.152  1.00  0.69           H  
ATOM   1375 3HD1 LEU A  90      19.317  -4.731 -13.621  1.00  0.69           H  
ATOM   1376 1HD2 LEU A  90      17.556  -6.631 -11.916  1.00  0.69           H  
ATOM   1377 2HD2 LEU A  90      18.052  -4.993 -11.428  1.00  0.69           H  
ATOM   1378 3HD2 LEU A  90      16.328  -5.424 -11.473  1.00  0.69           H  
ATOM   1379  N   TYR A  91      14.969  -1.090 -13.757  1.00  0.72           N  
ATOM   1380  CA  TYR A  91      14.817   0.335 -13.561  1.00  0.72           C  
ATOM   1381  C   TYR A  91      13.526   0.671 -12.817  1.00  0.72           C  
ATOM   1382  O   TYR A  91      13.510   1.590 -11.989  1.00  0.72           O  
ATOM   1383  CB  TYR A  91      14.949   1.053 -14.878  1.00  0.72           C  
ATOM   1384  CG  TYR A  91      16.399   1.138 -15.308  1.00  0.72           C  
ATOM   1385  CD1 TYR A  91      16.832   0.540 -16.452  1.00  0.72           C  
ATOM   1386  CD2 TYR A  91      17.301   1.837 -14.512  1.00  0.72           C  
ATOM   1387  CE1 TYR A  91      18.154   0.664 -16.829  1.00  0.72           C  
ATOM   1388  CE2 TYR A  91      18.607   1.960 -14.888  1.00  0.72           C  
ATOM   1389  CZ  TYR A  91      19.031   1.384 -16.039  1.00  0.72           C  
ATOM   1390  OH  TYR A  91      20.326   1.508 -16.412  1.00  0.72           O  
ATOM   1391  H   TYR A  91      14.872  -1.515 -14.684  1.00  0.72           H  
ATOM   1392  HA  TYR A  91      15.642   0.675 -12.938  1.00  0.72           H  
ATOM   1393 1HB  TYR A  91      14.388   0.514 -15.650  1.00  0.72           H  
ATOM   1394 2HB  TYR A  91      14.542   2.057 -14.802  1.00  0.72           H  
ATOM   1395  HD1 TYR A  91      16.131  -0.011 -17.062  1.00  0.72           H  
ATOM   1396  HD2 TYR A  91      16.957   2.301 -13.600  1.00  0.72           H  
ATOM   1397  HE1 TYR A  91      18.509   0.206 -17.743  1.00  0.72           H  
ATOM   1398  HE2 TYR A  91      19.304   2.519 -14.274  1.00  0.72           H  
ATOM   1399  HH  TYR A  91      20.837   1.843 -15.673  1.00  0.72           H  
ATOM   1400  N   LEU A  92      12.474  -0.115 -13.037  1.00  0.74           N  
ATOM   1401  CA  LEU A  92      11.222   0.070 -12.313  1.00  0.74           C  
ATOM   1402  C   LEU A  92      11.437  -0.254 -10.826  1.00  0.74           C  
ATOM   1403  O   LEU A  92      10.947   0.458  -9.948  1.00  0.74           O  
ATOM   1404  CB  LEU A  92      10.149  -0.815 -12.944  1.00  0.74           C  
ATOM   1405  CG  LEU A  92       9.705  -0.373 -14.360  1.00  0.74           C  
ATOM   1406  CD1 LEU A  92       8.860  -1.430 -14.997  1.00  0.74           C  
ATOM   1407  CD2 LEU A  92       8.935   0.852 -14.249  1.00  0.74           C  
ATOM   1408  H   LEU A  92      12.529  -0.848 -13.747  1.00  0.74           H  
ATOM   1409  HA  LEU A  92      10.912   1.109 -12.401  1.00  0.74           H  
ATOM   1410 1HB  LEU A  92      10.534  -1.829 -13.017  1.00  0.74           H  
ATOM   1411 2HB  LEU A  92       9.272  -0.821 -12.299  1.00  0.74           H  
ATOM   1412  HG  LEU A  92      10.570  -0.192 -14.978  1.00  0.74           H  
ATOM   1413 1HD1 LEU A  92       8.556  -1.104 -15.986  1.00  0.74           H  
ATOM   1414 2HD1 LEU A  92       9.448  -2.337 -15.078  1.00  0.74           H  
ATOM   1415 3HD1 LEU A  92       7.981  -1.611 -14.392  1.00  0.74           H  
ATOM   1416 1HD2 LEU A  92       8.621   1.150 -15.236  1.00  0.74           H  
ATOM   1417 2HD2 LEU A  92       8.071   0.651 -13.634  1.00  0.74           H  
ATOM   1418 3HD2 LEU A  92       9.536   1.641 -13.795  1.00  0.74           H  
ATOM   1419  N   GLN A  93      12.244  -1.290 -10.539  1.00  0.75           N  
ATOM   1420  CA  GLN A  93      12.574  -1.700  -9.166  1.00  0.75           C  
ATOM   1421  C   GLN A  93      13.324  -0.586  -8.440  1.00  0.75           C  
ATOM   1422  O   GLN A  93      13.176  -0.401  -7.231  1.00  0.75           O  
ATOM   1423  CB  GLN A  93      13.439  -2.974  -9.150  1.00  0.75           C  
ATOM   1424  CG  GLN A  93      12.735  -4.282  -9.568  1.00  0.75           C  
ATOM   1425  CD  GLN A  93      13.725  -5.452  -9.665  1.00  0.75           C  
ATOM   1426  OE1 GLN A  93      14.565  -5.628  -8.771  1.00  0.75           O  
ATOM   1427  NE2 GLN A  93      13.654  -6.249 -10.741  1.00  0.75           N  
ATOM   1428  H   GLN A  93      12.610  -1.848 -11.307  1.00  0.75           H  
ATOM   1429  HA  GLN A  93      11.648  -1.896  -8.629  1.00  0.75           H  
ATOM   1430 1HB  GLN A  93      14.282  -2.835  -9.822  1.00  0.75           H  
ATOM   1431 2HB  GLN A  93      13.846  -3.118  -8.152  1.00  0.75           H  
ATOM   1432 1HG  GLN A  93      12.003  -4.530  -8.803  1.00  0.75           H  
ATOM   1433 2HG  GLN A  93      12.237  -4.162 -10.510  1.00  0.75           H  
ATOM   1434 1HE2 GLN A  93      14.290  -7.014 -10.829  1.00  0.75           H  
ATOM   1435 2HE2 GLN A  93      12.969  -6.096 -11.479  1.00  0.75           H  
ATOM   1436  N   SER A  94      14.091   0.190  -9.208  1.00  0.75           N  
ATOM   1437  CA  SER A  94      14.896   1.292  -8.706  1.00  0.75           C  
ATOM   1438  C   SER A  94      14.079   2.590  -8.549  1.00  0.75           C  
ATOM   1439  O   SER A  94      14.620   3.628  -8.143  1.00  0.75           O  
ATOM   1440  CB  SER A  94      16.067   1.526  -9.640  1.00  0.75           C  
ATOM   1441  OG  SER A  94      16.895   0.391  -9.701  1.00  0.75           O  
ATOM   1442  H   SER A  94      14.180  -0.052 -10.195  1.00  0.75           H  
ATOM   1443  HA  SER A  94      15.282   1.011  -7.727  1.00  0.75           H  
ATOM   1444 1HB  SER A  94      15.698   1.761 -10.633  1.00  0.75           H  
ATOM   1445 2HB  SER A  94      16.637   2.376  -9.286  1.00  0.75           H  
ATOM   1446  HG  SER A  94      16.397  -0.279 -10.224  1.00  0.75           H  
ATOM   1447  N   GLY A  95      12.783   2.542  -8.875  1.00  0.73           N  
ATOM   1448  CA  GLY A  95      11.917   3.701  -8.736  1.00  0.73           C  
ATOM   1449  C   GLY A  95      11.611   4.466 -10.019  1.00  0.73           C  
ATOM   1450  O   GLY A  95      11.074   5.572  -9.951  1.00  0.73           O  
ATOM   1451  H   GLY A  95      12.360   1.678  -9.209  1.00  0.73           H  
ATOM   1452 1HA  GLY A  95      10.974   3.362  -8.307  1.00  0.73           H  
ATOM   1453 2HA  GLY A  95      12.350   4.382  -8.008  1.00  0.73           H  
ATOM   1454  N   ALA A  96      11.939   3.922 -11.190  1.00  0.71           N  
ATOM   1455  CA  ALA A  96      11.609   4.672 -12.388  1.00  0.71           C  
ATOM   1456  C   ALA A  96      10.116   4.902 -12.441  1.00  0.71           C  
ATOM   1457  O   ALA A  96       9.317   4.019 -12.120  1.00  0.71           O  
ATOM   1458  CB  ALA A  96      12.077   3.962 -13.649  1.00  0.71           C  
ATOM   1459  H   ALA A  96      12.400   3.017 -11.262  1.00  0.71           H  
ATOM   1460  HA  ALA A  96      12.083   5.643 -12.318  1.00  0.71           H  
ATOM   1461 1HB  ALA A  96      11.823   4.553 -14.523  1.00  0.71           H  
ATOM   1462 2HB  ALA A  96      13.152   3.819 -13.613  1.00  0.71           H  
ATOM   1463 3HB  ALA A  96      11.595   2.998 -13.723  1.00  0.71           H  
ATOM   1464  N   ASN A  97       9.752   6.099 -12.872  1.00  0.69           N  
ATOM   1465  CA  ASN A  97       8.368   6.496 -13.006  1.00  0.69           C  
ATOM   1466  C   ASN A  97       7.912   6.386 -14.441  1.00  0.69           C  
ATOM   1467  O   ASN A  97       6.745   6.618 -14.742  1.00  0.69           O  
ATOM   1468  CB  ASN A  97       8.208   7.917 -12.558  1.00  0.69           C  
ATOM   1469  CG  ASN A  97       8.475   8.148 -11.107  1.00  0.69           C  
ATOM   1470  OD1 ASN A  97       9.341   8.977 -10.742  1.00  0.69           O  
ATOM   1471  ND2 ASN A  97       7.762   7.440 -10.264  1.00  0.69           N  
ATOM   1472  H   ASN A  97      10.480   6.767 -13.080  1.00  0.69           H  
ATOM   1473  HA  ASN A  97       7.744   5.835 -12.401  1.00  0.69           H  
ATOM   1474 1HB  ASN A  97       8.915   8.512 -13.132  1.00  0.69           H  
ATOM   1475 2HB  ASN A  97       7.197   8.258 -12.797  1.00  0.69           H  
ATOM   1476 1HD2 ASN A  97       7.900   7.539  -9.282  1.00  0.69           H  
ATOM   1477 2HD2 ASN A  97       7.083   6.787 -10.611  1.00  0.69           H  
ATOM   1478  N   PHE A  98       8.836   6.029 -15.324  1.00  0.67           N  
ATOM   1479  CA  PHE A  98       8.509   5.763 -16.717  1.00  0.67           C  
ATOM   1480  C   PHE A  98       9.657   5.000 -17.380  1.00  0.67           C  
ATOM   1481  O   PHE A  98      10.831   5.157 -17.014  1.00  0.67           O  
ATOM   1482  CB  PHE A  98       8.088   7.032 -17.481  1.00  0.67           C  
ATOM   1483  CG  PHE A  98       9.074   8.128 -17.665  1.00  0.67           C  
ATOM   1484  CD1 PHE A  98       9.823   8.169 -18.805  1.00  0.67           C  
ATOM   1485  CD2 PHE A  98       9.238   9.128 -16.736  1.00  0.67           C  
ATOM   1486  CE1 PHE A  98      10.724   9.194 -19.043  1.00  0.67           C  
ATOM   1487  CE2 PHE A  98      10.147  10.153 -16.970  1.00  0.67           C  
ATOM   1488  CZ  PHE A  98      10.875  10.180 -18.126  1.00  0.67           C  
ATOM   1489  H   PHE A  98       9.775   5.881 -14.994  1.00  0.67           H  
ATOM   1490  HA  PHE A  98       7.638   5.123 -16.759  1.00  0.67           H  
ATOM   1491 1HB  PHE A  98       7.766   6.719 -18.474  1.00  0.67           H  
ATOM   1492 2HB  PHE A  98       7.211   7.460 -17.010  1.00  0.67           H  
ATOM   1493  HD1 PHE A  98       9.678   7.376 -19.524  1.00  0.67           H  
ATOM   1494  HD2 PHE A  98       8.649   9.104 -15.826  1.00  0.67           H  
ATOM   1495  HE1 PHE A  98      11.312   9.221 -19.958  1.00  0.67           H  
ATOM   1496  HE2 PHE A  98      10.300  10.941 -16.246  1.00  0.67           H  
ATOM   1497  HZ  PHE A  98      11.578  10.988 -18.306  1.00  0.67           H  
ATOM   1498  N   VAL A  99       9.316   4.250 -18.410  1.00  0.66           N  
ATOM   1499  CA  VAL A  99      10.289   3.527 -19.225  1.00  0.66           C  
ATOM   1500  C   VAL A  99      10.233   3.963 -20.660  1.00  0.66           C  
ATOM   1501  O   VAL A  99       9.152   3.980 -21.250  1.00  0.66           O  
ATOM   1502  CB  VAL A  99      10.013   2.016 -19.124  1.00  0.66           C  
ATOM   1503  CG1 VAL A  99      10.885   1.207 -20.067  1.00  0.66           C  
ATOM   1504  CG2 VAL A  99      10.302   1.553 -17.696  1.00  0.66           C  
ATOM   1505  H   VAL A  99       8.319   4.161 -18.630  1.00  0.66           H  
ATOM   1506  HA  VAL A  99      11.291   3.730 -18.843  1.00  0.66           H  
ATOM   1507  HB  VAL A  99       8.973   1.835 -19.381  1.00  0.66           H  
ATOM   1508 1HG1 VAL A  99      10.651   0.157 -19.951  1.00  0.66           H  
ATOM   1509 2HG1 VAL A  99      10.701   1.508 -21.098  1.00  0.66           H  
ATOM   1510 3HG1 VAL A  99      11.887   1.358 -19.841  1.00  0.66           H  
ATOM   1511 1HG2 VAL A  99      10.097   0.489 -17.602  1.00  0.66           H  
ATOM   1512 2HG2 VAL A  99      11.351   1.741 -17.458  1.00  0.66           H  
ATOM   1513 3HG2 VAL A  99       9.673   2.102 -17.008  1.00  0.66           H  
ATOM   1514  N   VAL A 100      11.384   4.302 -21.229  1.00  0.66           N  
ATOM   1515  CA  VAL A 100      11.399   4.725 -22.608  1.00  0.66           C  
ATOM   1516  C   VAL A 100      12.304   3.836 -23.459  1.00  0.66           C  
ATOM   1517  O   VAL A 100      13.478   3.631 -23.120  1.00  0.66           O  
ATOM   1518  CB  VAL A 100      11.919   6.151 -22.716  1.00  0.66           C  
ATOM   1519  CG1 VAL A 100      11.896   6.567 -24.114  1.00  0.66           C  
ATOM   1520  CG2 VAL A 100      11.164   7.048 -21.848  1.00  0.66           C  
ATOM   1521  H   VAL A 100      12.257   4.308 -20.699  1.00  0.66           H  
ATOM   1522  HA  VAL A 100      10.391   4.679 -22.978  1.00  0.66           H  
ATOM   1523  HB  VAL A 100      12.922   6.169 -22.408  1.00  0.66           H  
ATOM   1524 1HG1 VAL A 100      12.296   7.532 -24.140  1.00  0.66           H  
ATOM   1525 2HG1 VAL A 100      12.501   5.899 -24.718  1.00  0.66           H  
ATOM   1526 3HG1 VAL A 100      10.877   6.573 -24.489  1.00  0.66           H  
ATOM   1527 1HG2 VAL A 100      11.577   8.049 -21.933  1.00  0.66           H  
ATOM   1528 2HG2 VAL A 100      10.140   7.063 -22.120  1.00  0.66           H  
ATOM   1529 3HG2 VAL A 100      11.278   6.690 -20.835  1.00  0.66           H  
ATOM   1530  N   GLY A 101      11.761   3.288 -24.538  1.00  0.67           N  
ATOM   1531  CA  GLY A 101      12.571   2.462 -25.425  1.00  0.67           C  
ATOM   1532  C   GLY A 101      12.955   3.245 -26.682  1.00  0.67           C  
ATOM   1533  O   GLY A 101      12.389   4.304 -26.928  1.00  0.67           O  
ATOM   1534  H   GLY A 101      10.793   3.525 -24.761  1.00  0.67           H  
ATOM   1535 1HA  GLY A 101      13.455   2.156 -24.886  1.00  0.67           H  
ATOM   1536 2HA  GLY A 101      12.023   1.559 -25.694  1.00  0.67           H  
ATOM   1537  N   PRO A 102      13.936   2.779 -27.477  1.00  0.67           N  
ATOM   1538  CA  PRO A 102      14.289   3.282 -28.799  1.00  0.67           C  
ATOM   1539  C   PRO A 102      13.493   2.547 -29.879  1.00  0.67           C  
ATOM   1540  O   PRO A 102      13.583   2.860 -31.067  1.00  0.67           O  
ATOM   1541  CB  PRO A 102      15.771   2.966 -28.871  1.00  0.67           C  
ATOM   1542  CG  PRO A 102      15.891   1.657 -28.123  1.00  0.67           C  
ATOM   1543  CD  PRO A 102      14.826   1.719 -27.000  1.00  0.67           C  
ATOM   1544  HA  PRO A 102      14.108   4.366 -28.843  1.00  0.67           H  
ATOM   1545 1HB  PRO A 102      16.085   2.884 -29.922  1.00  0.67           H  
ATOM   1546 2HB  PRO A 102      16.357   3.782 -28.420  1.00  0.67           H  
ATOM   1547 1HG  PRO A 102      15.744   0.831 -28.820  1.00  0.67           H  
ATOM   1548 2HG  PRO A 102      16.910   1.549 -27.720  1.00  0.67           H  
ATOM   1549 1HD  PRO A 102      14.285   0.771 -26.902  1.00  0.67           H  
ATOM   1550 2HD  PRO A 102      15.298   1.990 -26.079  1.00  0.67           H  
ATOM   1551  N   LEU A 103      12.744   1.544 -29.430  1.00  0.66           N  
ATOM   1552  CA  LEU A 103      12.000   0.607 -30.256  1.00  0.66           C  
ATOM   1553  C   LEU A 103      10.803   0.080 -29.487  1.00  0.66           C  
ATOM   1554  O   LEU A 103      10.733   0.251 -28.265  1.00  0.66           O  
ATOM   1555  CB  LEU A 103      12.924  -0.549 -30.655  1.00  0.66           C  
ATOM   1556  CG  LEU A 103      13.641  -1.278 -29.465  1.00  0.66           C  
ATOM   1557  CD1 LEU A 103      12.719  -2.278 -28.798  1.00  0.66           C  
ATOM   1558  CD2 LEU A 103      14.886  -1.953 -29.991  1.00  0.66           C  
ATOM   1559  H   LEU A 103      12.720   1.377 -28.441  1.00  0.66           H  
ATOM   1560  HA  LEU A 103      11.648   1.120 -31.150  1.00  0.66           H  
ATOM   1561 1HB  LEU A 103      12.333  -1.293 -31.190  1.00  0.66           H  
ATOM   1562 2HB  LEU A 103      13.690  -0.164 -31.327  1.00  0.66           H  
ATOM   1563  HG  LEU A 103      13.913  -0.561 -28.725  1.00  0.66           H  
ATOM   1564 1HD1 LEU A 103      13.243  -2.762 -27.969  1.00  0.66           H  
ATOM   1565 2HD1 LEU A 103      11.845  -1.764 -28.413  1.00  0.66           H  
ATOM   1566 3HD1 LEU A 103      12.406  -3.034 -29.520  1.00  0.66           H  
ATOM   1567 1HD2 LEU A 103      15.405  -2.449 -29.173  1.00  0.66           H  
ATOM   1568 2HD2 LEU A 103      14.605  -2.692 -30.741  1.00  0.66           H  
ATOM   1569 3HD2 LEU A 103      15.542  -1.208 -30.440  1.00  0.66           H  
ATOM   1570  N   THR A 104       9.873  -0.580 -30.175  1.00  0.65           N  
ATOM   1571  CA  THR A 104       8.756  -1.172 -29.456  1.00  0.65           C  
ATOM   1572  C   THR A 104       9.129  -2.581 -29.009  1.00  0.65           C  
ATOM   1573  O   THR A 104       9.663  -3.362 -29.797  1.00  0.65           O  
ATOM   1574  CB  THR A 104       7.503  -1.259 -30.372  1.00  0.65           C  
ATOM   1575  OG1 THR A 104       7.822  -2.064 -31.515  1.00  0.65           O  
ATOM   1576  CG2 THR A 104       7.054   0.144 -30.856  1.00  0.65           C  
ATOM   1577  H   THR A 104       9.949  -0.677 -31.178  1.00  0.65           H  
ATOM   1578  HA  THR A 104       8.533  -0.581 -28.575  1.00  0.65           H  
ATOM   1579  HB  THR A 104       6.685  -1.729 -29.823  1.00  0.65           H  
ATOM   1580  HG1 THR A 104       7.050  -2.138 -32.083  1.00  0.65           H  
ATOM   1581 1HG2 THR A 104       6.180   0.047 -31.505  1.00  0.65           H  
ATOM   1582 2HG2 THR A 104       6.793   0.752 -30.011  1.00  0.65           H  
ATOM   1583 3HG2 THR A 104       7.866   0.622 -31.412  1.00  0.65           H  
ATOM   1584  N   ASN A 105       8.746  -2.937 -27.788  1.00  0.62           N  
ATOM   1585  CA  ASN A 105       8.948  -4.290 -27.285  1.00  0.62           C  
ATOM   1586  C   ASN A 105       7.783  -4.669 -26.369  1.00  0.62           C  
ATOM   1587  O   ASN A 105       7.717  -4.187 -25.235  1.00  0.62           O  
ATOM   1588  CB  ASN A 105      10.271  -4.443 -26.559  1.00  0.62           C  
ATOM   1589  CG  ASN A 105      10.560  -5.897 -26.132  1.00  0.62           C  
ATOM   1590  OD1 ASN A 105       9.648  -6.730 -25.944  1.00  0.62           O  
ATOM   1591  ND2 ASN A 105      11.823  -6.227 -25.964  1.00  0.62           N  
ATOM   1592  H   ASN A 105       8.391  -2.214 -27.166  1.00  0.62           H  
ATOM   1593  HA  ASN A 105       9.009  -4.959 -28.133  1.00  0.62           H  
ATOM   1594 1HB  ASN A 105      11.084  -4.094 -27.191  1.00  0.62           H  
ATOM   1595 2HB  ASN A 105      10.254  -3.830 -25.687  1.00  0.62           H  
ATOM   1596 1HD2 ASN A 105      12.059  -7.158 -25.690  1.00  0.62           H  
ATOM   1597 2HD2 ASN A 105      12.572  -5.553 -26.092  1.00  0.62           H  
ATOM   1598  N   PRO A 106       6.844  -5.512 -26.828  1.00  0.60           N  
ATOM   1599  CA  PRO A 106       5.672  -5.958 -26.104  1.00  0.60           C  
ATOM   1600  C   PRO A 106       5.977  -6.457 -24.705  1.00  0.60           C  
ATOM   1601  O   PRO A 106       5.156  -6.297 -23.807  1.00  0.60           O  
ATOM   1602  CB  PRO A 106       5.167  -7.101 -26.985  1.00  0.60           C  
ATOM   1603  CG  PRO A 106       5.596  -6.715 -28.381  1.00  0.60           C  
ATOM   1604  CD  PRO A 106       6.941  -6.070 -28.202  1.00  0.60           C  
ATOM   1605  HA  PRO A 106       4.948  -5.146 -26.052  1.00  0.60           H  
ATOM   1606 1HB  PRO A 106       5.615  -8.052 -26.647  1.00  0.60           H  
ATOM   1607 2HB  PRO A 106       4.081  -7.210 -26.877  1.00  0.60           H  
ATOM   1608 1HG  PRO A 106       5.640  -7.610 -29.019  1.00  0.60           H  
ATOM   1609 2HG  PRO A 106       4.876  -6.040 -28.843  1.00  0.60           H  
ATOM   1610 1HD  PRO A 106       7.741  -6.826 -28.269  1.00  0.60           H  
ATOM   1611 2HD  PRO A 106       7.036  -5.268 -28.956  1.00  0.60           H  
ATOM   1612  N   ASP A 107       7.158  -7.030 -24.481  1.00  0.58           N  
ATOM   1613  CA  ASP A 107       7.429  -7.543 -23.148  1.00  0.58           C  
ATOM   1614  C   ASP A 107       7.788  -6.422 -22.177  1.00  0.58           C  
ATOM   1615  O   ASP A 107       7.601  -6.555 -20.965  1.00  0.58           O  
ATOM   1616  CB  ASP A 107       8.463  -8.658 -23.209  1.00  0.58           C  
ATOM   1617  CG  ASP A 107       7.880  -9.945 -23.878  1.00  0.58           C  
ATOM   1618  OD1 ASP A 107       6.660 -10.133 -23.841  1.00  0.58           O  
ATOM   1619  OD2 ASP A 107       8.639 -10.710 -24.405  1.00  0.58           O  
ATOM   1620  H   ASP A 107       7.874  -7.099 -25.203  1.00  0.58           H  
ATOM   1621  HA  ASP A 107       6.518  -7.999 -22.779  1.00  0.58           H  
ATOM   1622 1HB  ASP A 107       9.335  -8.321 -23.771  1.00  0.58           H  
ATOM   1623 2HB  ASP A 107       8.789  -8.909 -22.203  1.00  0.58           H  
ATOM   1624  N   ILE A 108       8.273  -5.293 -22.691  1.00  0.58           N  
ATOM   1625  CA  ILE A 108       8.518  -4.171 -21.808  1.00  0.58           C  
ATOM   1626  C   ILE A 108       7.174  -3.631 -21.421  1.00  0.58           C  
ATOM   1627  O   ILE A 108       6.930  -3.305 -20.255  1.00  0.58           O  
ATOM   1628  CB  ILE A 108       9.312  -3.019 -22.417  1.00  0.58           C  
ATOM   1629  CG1 ILE A 108      10.721  -3.389 -22.705  1.00  0.58           C  
ATOM   1630  CG2 ILE A 108       9.250  -1.856 -21.488  1.00  0.58           C  
ATOM   1631  CD1 ILE A 108      11.421  -2.313 -23.496  1.00  0.58           C  
ATOM   1632  H   ILE A 108       8.391  -5.178 -23.693  1.00  0.58           H  
ATOM   1633  HA  ILE A 108       9.030  -4.519 -20.911  1.00  0.58           H  
ATOM   1634  HB  ILE A 108       8.866  -2.737 -23.370  1.00  0.58           H  
ATOM   1635 1HG1 ILE A 108      11.255  -3.538 -21.771  1.00  0.58           H  
ATOM   1636 2HG1 ILE A 108      10.743  -4.320 -23.272  1.00  0.58           H  
ATOM   1637 1HG2 ILE A 108       9.794  -1.028 -21.914  1.00  0.58           H  
ATOM   1638 2HG2 ILE A 108       8.211  -1.577 -21.346  1.00  0.58           H  
ATOM   1639 3HG2 ILE A 108       9.686  -2.125 -20.544  1.00  0.58           H  
ATOM   1640 1HD1 ILE A 108      12.427  -2.602 -23.687  1.00  0.58           H  
ATOM   1641 2HD1 ILE A 108      10.917  -2.144 -24.435  1.00  0.58           H  
ATOM   1642 3HD1 ILE A 108      11.418  -1.384 -22.928  1.00  0.58           H  
ATOM   1643  N   ALA A 109       6.301  -3.535 -22.432  1.00  0.59           N  
ATOM   1644  CA  ALA A 109       4.966  -3.010 -22.226  1.00  0.59           C  
ATOM   1645  C   ALA A 109       4.216  -3.831 -21.184  1.00  0.59           C  
ATOM   1646  O   ALA A 109       3.608  -3.263 -20.281  1.00  0.59           O  
ATOM   1647  CB  ALA A 109       4.194  -3.012 -23.538  1.00  0.59           C  
ATOM   1648  H   ALA A 109       6.602  -3.831 -23.365  1.00  0.59           H  
ATOM   1649  HA  ALA A 109       5.055  -1.989 -21.859  1.00  0.59           H  
ATOM   1650 1HB  ALA A 109       3.198  -2.593 -23.373  1.00  0.59           H  
ATOM   1651 2HB  ALA A 109       4.712  -2.426 -24.280  1.00  0.59           H  
ATOM   1652 3HB  ALA A 109       4.096  -4.027 -23.898  1.00  0.59           H  
ATOM   1653  N   LYS A 110       4.354  -5.163 -21.222  1.00  0.62           N  
ATOM   1654  CA  LYS A 110       3.678  -6.008 -20.238  1.00  0.62           C  
ATOM   1655  C   LYS A 110       4.186  -5.721 -18.831  1.00  0.62           C  
ATOM   1656  O   LYS A 110       3.396  -5.567 -17.895  1.00  0.62           O  
ATOM   1657  CB  LYS A 110       3.935  -7.478 -20.557  1.00  0.62           C  
ATOM   1658  CG  LYS A 110       3.248  -8.027 -21.796  1.00  0.62           C  
ATOM   1659  CD  LYS A 110       3.761  -9.436 -22.080  1.00  0.62           C  
ATOM   1660  CE  LYS A 110       3.285  -9.967 -23.418  1.00  0.62           C  
ATOM   1661  NZ  LYS A 110       4.014 -11.224 -23.784  1.00  0.62           N  
ATOM   1662  H   LYS A 110       4.870  -5.596 -21.990  1.00  0.62           H  
ATOM   1663  HA  LYS A 110       2.609  -5.799 -20.271  1.00  0.62           H  
ATOM   1664 1HB  LYS A 110       5.008  -7.628 -20.689  1.00  0.62           H  
ATOM   1665 2HB  LYS A 110       3.628  -8.088 -19.708  1.00  0.62           H  
ATOM   1666 1HG  LYS A 110       2.175  -8.073 -21.621  1.00  0.62           H  
ATOM   1667 2HG  LYS A 110       3.424  -7.392 -22.642  1.00  0.62           H  
ATOM   1668 1HD  LYS A 110       4.849  -9.437 -22.078  1.00  0.62           H  
ATOM   1669 2HD  LYS A 110       3.419 -10.107 -21.296  1.00  0.62           H  
ATOM   1670 1HE  LYS A 110       2.219 -10.175 -23.368  1.00  0.62           H  
ATOM   1671 2HE  LYS A 110       3.469  -9.216 -24.190  1.00  0.62           H  
ATOM   1672 1HZ  LYS A 110       3.704 -11.560 -24.677  1.00  0.62           H  
ATOM   1673 2HZ  LYS A 110       5.033 -10.981 -23.837  1.00  0.62           H  
ATOM   1674 3HZ  LYS A 110       3.870 -11.931 -23.088  1.00  0.62           H  
ATOM   1675  N   VAL A 111       5.502  -5.568 -18.674  1.00  0.66           N  
ATOM   1676  CA  VAL A 111       6.038  -5.289 -17.346  1.00  0.66           C  
ATOM   1677  C   VAL A 111       5.558  -3.943 -16.831  1.00  0.66           C  
ATOM   1678  O   VAL A 111       5.104  -3.813 -15.687  1.00  0.66           O  
ATOM   1679  CB  VAL A 111       7.575  -5.276 -17.366  1.00  0.66           C  
ATOM   1680  CG1 VAL A 111       8.096  -4.784 -16.031  1.00  0.66           C  
ATOM   1681  CG2 VAL A 111       8.108  -6.657 -17.636  1.00  0.66           C  
ATOM   1682  H   VAL A 111       6.139  -5.691 -19.466  1.00  0.66           H  
ATOM   1683  HA  VAL A 111       5.699  -6.069 -16.666  1.00  0.66           H  
ATOM   1684  HB  VAL A 111       7.917  -4.587 -18.143  1.00  0.66           H  
ATOM   1685 1HG1 VAL A 111       9.187  -4.754 -16.052  1.00  0.66           H  
ATOM   1686 2HG1 VAL A 111       7.705  -3.794 -15.853  1.00  0.66           H  
ATOM   1687 3HG1 VAL A 111       7.766  -5.452 -15.238  1.00  0.66           H  
ATOM   1688 1HG2 VAL A 111       9.196  -6.618 -17.646  1.00  0.66           H  
ATOM   1689 2HG2 VAL A 111       7.775  -7.335 -16.855  1.00  0.66           H  
ATOM   1690 3HG2 VAL A 111       7.746  -7.008 -18.594  1.00  0.66           H  
ATOM   1691  N   CYS A 112       5.638  -2.946 -17.693  1.00  0.71           N  
ATOM   1692  CA  CYS A 112       5.256  -1.601 -17.340  1.00  0.71           C  
ATOM   1693  C   CYS A 112       3.769  -1.505 -17.016  1.00  0.71           C  
ATOM   1694  O   CYS A 112       3.372  -0.829 -16.059  1.00  0.71           O  
ATOM   1695  CB  CYS A 112       5.614  -0.700 -18.496  1.00  0.71           C  
ATOM   1696  SG  CYS A 112       7.387  -0.538 -18.715  1.00  0.71           S  
ATOM   1697  H   CYS A 112       6.001  -3.125 -18.631  1.00  0.71           H  
ATOM   1698  HA  CYS A 112       5.827  -1.296 -16.464  1.00  0.71           H  
ATOM   1699 1HB  CYS A 112       5.191  -1.105 -19.418  1.00  0.71           H  
ATOM   1700 2HB  CYS A 112       5.207   0.271 -18.352  1.00  0.71           H  
ATOM   1701  HG  CYS A 112       7.531  -1.767 -19.279  1.00  0.71           H  
ATOM   1702  N   ASN A 113       2.931  -2.218 -17.775  1.00  0.75           N  
ATOM   1703  CA  ASN A 113       1.501  -2.176 -17.523  1.00  0.75           C  
ATOM   1704  C   ASN A 113       1.213  -2.786 -16.151  1.00  0.75           C  
ATOM   1705  O   ASN A 113       0.473  -2.211 -15.352  1.00  0.75           O  
ATOM   1706  CB  ASN A 113       0.748  -2.924 -18.622  1.00  0.75           C  
ATOM   1707  CG  ASN A 113       0.726  -2.184 -19.988  1.00  0.75           C  
ATOM   1708  OD1 ASN A 113       0.914  -0.962 -20.055  1.00  0.75           O  
ATOM   1709  ND2 ASN A 113       0.514  -2.936 -21.058  1.00  0.75           N  
ATOM   1710  H   ASN A 113       3.283  -2.760 -18.560  1.00  0.75           H  
ATOM   1711  HA  ASN A 113       1.176  -1.136 -17.505  1.00  0.75           H  
ATOM   1712 1HB  ASN A 113       1.220  -3.900 -18.767  1.00  0.75           H  
ATOM   1713 2HB  ASN A 113      -0.276  -3.104 -18.300  1.00  0.75           H  
ATOM   1714 1HD2 ASN A 113       0.502  -2.537 -22.006  1.00  0.75           H  
ATOM   1715 2HD2 ASN A 113       0.378  -3.917 -20.950  1.00  0.75           H  
ATOM   1716  N   ARG A 114       1.885  -3.899 -15.835  1.00  0.78           N  
ATOM   1717  CA  ARG A 114       1.711  -4.602 -14.562  1.00  0.78           C  
ATOM   1718  C   ARG A 114       2.131  -3.759 -13.363  1.00  0.78           C  
ATOM   1719  O   ARG A 114       1.526  -3.839 -12.291  1.00  0.78           O  
ATOM   1720  CB  ARG A 114       2.504  -5.899 -14.581  1.00  0.78           C  
ATOM   1721  CG  ARG A 114       1.928  -6.986 -15.488  1.00  0.78           C  
ATOM   1722  CD  ARG A 114       2.854  -8.140 -15.615  1.00  0.78           C  
ATOM   1723  NE  ARG A 114       2.323  -9.175 -16.493  1.00  0.78           N  
ATOM   1724  CZ  ARG A 114       3.033 -10.221 -16.962  1.00  0.78           C  
ATOM   1725  NH1 ARG A 114       4.301 -10.358 -16.637  1.00  0.78           N  
ATOM   1726  NH2 ARG A 114       2.456 -11.111 -17.751  1.00  0.78           N  
ATOM   1727  H   ARG A 114       2.509  -4.317 -16.528  1.00  0.78           H  
ATOM   1728  HA  ARG A 114       0.656  -4.848 -14.456  1.00  0.78           H  
ATOM   1729 1HB  ARG A 114       3.517  -5.696 -14.923  1.00  0.78           H  
ATOM   1730 2HB  ARG A 114       2.573  -6.300 -13.572  1.00  0.78           H  
ATOM   1731 1HG  ARG A 114       0.999  -7.350 -15.052  1.00  0.78           H  
ATOM   1732 2HG  ARG A 114       1.720  -6.582 -16.473  1.00  0.78           H  
ATOM   1733 1HD  ARG A 114       3.800  -7.791 -16.035  1.00  0.78           H  
ATOM   1734 2HD  ARG A 114       3.031  -8.578 -14.634  1.00  0.78           H  
ATOM   1735  HE  ARG A 114       1.351  -9.106 -16.764  1.00  0.78           H  
ATOM   1736 1HH1 ARG A 114       4.743  -9.678 -16.035  1.00  0.78           H  
ATOM   1737 2HH1 ARG A 114       4.830 -11.144 -16.987  1.00  0.78           H  
ATOM   1738 1HH2 ARG A 114       1.483 -11.007 -18.003  1.00  0.78           H  
ATOM   1739 2HH2 ARG A 114       2.987 -11.894 -18.100  1.00  0.78           H  
ATOM   1740  N   ARG A 115       3.153  -2.927 -13.549  1.00  0.79           N  
ATOM   1741  CA  ARG A 115       3.647  -2.068 -12.480  1.00  0.79           C  
ATOM   1742  C   ARG A 115       2.981  -0.691 -12.459  1.00  0.79           C  
ATOM   1743  O   ARG A 115       3.353   0.158 -11.649  1.00  0.79           O  
ATOM   1744  CB  ARG A 115       5.150  -1.878 -12.596  1.00  0.79           C  
ATOM   1745  CG  ARG A 115       5.968  -3.158 -12.472  1.00  0.79           C  
ATOM   1746  CD  ARG A 115       5.884  -3.731 -11.109  1.00  0.79           C  
ATOM   1747  NE  ARG A 115       6.687  -4.936 -10.974  1.00  0.79           N  
ATOM   1748  CZ  ARG A 115       6.728  -5.708  -9.869  1.00  0.79           C  
ATOM   1749  NH1 ARG A 115       6.007  -5.387  -8.817  1.00  0.79           N  
ATOM   1750  NH2 ARG A 115       7.490  -6.787  -9.843  1.00  0.79           N  
ATOM   1751  H   ARG A 115       3.638  -2.934 -14.449  1.00  0.79           H  
ATOM   1752  HA  ARG A 115       3.440  -2.559 -11.531  1.00  0.79           H  
ATOM   1753 1HB  ARG A 115       5.376  -1.442 -13.575  1.00  0.79           H  
ATOM   1754 2HB  ARG A 115       5.495  -1.177 -11.839  1.00  0.79           H  
ATOM   1755 1HG  ARG A 115       5.590  -3.898 -13.178  1.00  0.79           H  
ATOM   1756 2HG  ARG A 115       7.013  -2.951 -12.691  1.00  0.79           H  
ATOM   1757 1HD  ARG A 115       6.240  -3.000 -10.384  1.00  0.79           H  
ATOM   1758 2HD  ARG A 115       4.847  -3.986 -10.890  1.00  0.79           H  
ATOM   1759  HE  ARG A 115       7.253  -5.215 -11.766  1.00  0.79           H  
ATOM   1760 1HH1 ARG A 115       5.422  -4.563  -8.838  1.00  0.79           H  
ATOM   1761 2HH1 ARG A 115       6.036  -5.965  -7.989  1.00  0.79           H  
ATOM   1762 1HH2 ARG A 115       8.042  -7.034 -10.652  1.00  0.79           H  
ATOM   1763 2HH2 ARG A 115       7.518  -7.364  -9.016  1.00  0.79           H  
ATOM   1764  N   LEU A 116       2.013  -0.462 -13.354  1.00  0.78           N  
ATOM   1765  CA  LEU A 116       1.313   0.813 -13.482  1.00  0.78           C  
ATOM   1766  C   LEU A 116       2.244   1.981 -13.799  1.00  0.78           C  
ATOM   1767  O   LEU A 116       2.063   3.084 -13.279  1.00  0.78           O  
ATOM   1768  CB  LEU A 116       0.532   1.127 -12.203  1.00  0.78           C  
ATOM   1769  CG  LEU A 116      -0.446   0.036 -11.759  1.00  0.78           C  
ATOM   1770  CD1 LEU A 116      -1.129   0.466 -10.465  1.00  0.78           C  
ATOM   1771  CD2 LEU A 116      -1.443  -0.217 -12.874  1.00  0.78           C  
ATOM   1772  H   LEU A 116       1.722  -1.204 -13.989  1.00  0.78           H  
ATOM   1773  HA  LEU A 116       0.604   0.715 -14.303  1.00  0.78           H  
ATOM   1774 1HB  LEU A 116       1.222   1.318 -11.387  1.00  0.78           H  
ATOM   1775 2HB  LEU A 116      -0.047   2.033 -12.373  1.00  0.78           H  
ATOM   1776  HG  LEU A 116       0.101  -0.887 -11.557  1.00  0.78           H  
ATOM   1777 1HD1 LEU A 116      -1.817  -0.315 -10.141  1.00  0.78           H  
ATOM   1778 2HD1 LEU A 116      -0.374   0.629  -9.692  1.00  0.78           H  
ATOM   1779 3HD1 LEU A 116      -1.681   1.389 -10.634  1.00  0.78           H  
ATOM   1780 1HD2 LEU A 116      -2.137  -1.001 -12.572  1.00  0.78           H  
ATOM   1781 2HD2 LEU A 116      -1.998   0.696 -13.087  1.00  0.78           H  
ATOM   1782 3HD2 LEU A 116      -0.904  -0.534 -13.773  1.00  0.78           H  
ATOM   1783  N   VAL A 117       3.236   1.737 -14.644  1.00  0.74           N  
ATOM   1784  CA  VAL A 117       4.179   2.758 -15.075  1.00  0.74           C  
ATOM   1785  C   VAL A 117       4.092   2.986 -16.592  1.00  0.74           C  
ATOM   1786  O   VAL A 117       4.073   2.017 -17.334  1.00  0.74           O  
ATOM   1787  CB  VAL A 117       5.598   2.363 -14.648  1.00  0.74           C  
ATOM   1788  CG1 VAL A 117       6.524   3.310 -15.186  1.00  0.74           C  
ATOM   1789  CG2 VAL A 117       5.675   2.413 -13.123  1.00  0.74           C  
ATOM   1790  H   VAL A 117       3.325   0.795 -15.031  1.00  0.74           H  
ATOM   1791  HA  VAL A 117       3.946   3.661 -14.530  1.00  0.74           H  
ATOM   1792  HB  VAL A 117       5.850   1.365 -15.017  1.00  0.74           H  
ATOM   1793 1HG1 VAL A 117       7.531   3.102 -14.882  1.00  0.74           H  
ATOM   1794 2HG1 VAL A 117       6.458   3.283 -16.270  1.00  0.74           H  
ATOM   1795 3HG1 VAL A 117       6.236   4.266 -14.820  1.00  0.74           H  
ATOM   1796 1HG2 VAL A 117       6.673   2.173 -12.784  1.00  0.74           H  
ATOM   1797 2HG2 VAL A 117       5.421   3.421 -12.787  1.00  0.74           H  
ATOM   1798 3HG2 VAL A 117       4.976   1.707 -12.699  1.00  0.74           H  
ATOM   1799  N   PRO A 118       3.965   4.222 -17.114  1.00  0.70           N  
ATOM   1800  CA  PRO A 118       3.893   4.470 -18.540  1.00  0.70           C  
ATOM   1801  C   PRO A 118       5.121   3.953 -19.277  1.00  0.70           C  
ATOM   1802  O   PRO A 118       6.253   4.048 -18.782  1.00  0.70           O  
ATOM   1803  CB  PRO A 118       3.810   6.000 -18.626  1.00  0.70           C  
ATOM   1804  CG  PRO A 118       3.238   6.415 -17.315  1.00  0.70           C  
ATOM   1805  CD  PRO A 118       3.836   5.441 -16.295  1.00  0.70           C  
ATOM   1806  HA  PRO A 118       2.983   4.006 -18.941  1.00  0.70           H  
ATOM   1807 1HB  PRO A 118       4.811   6.422 -18.808  1.00  0.70           H  
ATOM   1808 2HB  PRO A 118       3.178   6.295 -19.479  1.00  0.70           H  
ATOM   1809 1HG  PRO A 118       3.504   7.447 -17.134  1.00  0.70           H  
ATOM   1810 2HG  PRO A 118       2.140   6.377 -17.354  1.00  0.70           H  
ATOM   1811 1HD  PRO A 118       4.810   5.792 -15.966  1.00  0.70           H  
ATOM   1812 2HD  PRO A 118       3.142   5.332 -15.471  1.00  0.70           H  
ATOM   1813  N   TYR A 119       4.870   3.465 -20.480  1.00  0.65           N  
ATOM   1814  CA  TYR A 119       5.893   2.981 -21.390  1.00  0.65           C  
ATOM   1815  C   TYR A 119       5.823   3.778 -22.654  1.00  0.65           C  
ATOM   1816  O   TYR A 119       4.753   3.911 -23.256  1.00  0.65           O  
ATOM   1817  CB  TYR A 119       5.733   1.489 -21.682  1.00  0.65           C  
ATOM   1818  CG  TYR A 119       6.657   0.914 -22.786  1.00  0.65           C  
ATOM   1819  CD1 TYR A 119       8.013   1.195 -22.851  1.00  0.65           C  
ATOM   1820  CD2 TYR A 119       6.103   0.080 -23.722  1.00  0.65           C  
ATOM   1821  CE1 TYR A 119       8.783   0.650 -23.877  1.00  0.65           C  
ATOM   1822  CE2 TYR A 119       6.856  -0.474 -24.734  1.00  0.65           C  
ATOM   1823  CZ  TYR A 119       8.180  -0.197 -24.823  1.00  0.65           C  
ATOM   1824  OH  TYR A 119       8.920  -0.744 -25.861  1.00  0.65           O  
ATOM   1825  H   TYR A 119       3.909   3.419 -20.784  1.00  0.65           H  
ATOM   1826  HA  TYR A 119       6.871   3.143 -20.943  1.00  0.65           H  
ATOM   1827 1HB  TYR A 119       5.923   0.942 -20.783  1.00  0.65           H  
ATOM   1828 2HB  TYR A 119       4.700   1.285 -21.969  1.00  0.65           H  
ATOM   1829  HD1 TYR A 119       8.467   1.843 -22.115  1.00  0.65           H  
ATOM   1830  HD2 TYR A 119       5.044  -0.143 -23.659  1.00  0.65           H  
ATOM   1831  HE1 TYR A 119       9.848   0.879 -23.938  1.00  0.65           H  
ATOM   1832  HE2 TYR A 119       6.385  -1.129 -25.468  1.00  0.65           H  
ATOM   1833  HH  TYR A 119       9.830  -0.414 -25.816  1.00  0.65           H  
ATOM   1834  N   ILE A 120       6.960   4.340 -23.016  1.00  0.63           N  
ATOM   1835  CA  ILE A 120       7.066   5.144 -24.196  1.00  0.63           C  
ATOM   1836  C   ILE A 120       8.099   4.523 -25.127  1.00  0.63           C  
ATOM   1837  O   ILE A 120       9.288   4.752 -24.957  1.00  0.63           O  
ATOM   1838  CB  ILE A 120       7.548   6.554 -23.829  1.00  0.63           C  
ATOM   1839  CG1 ILE A 120       6.606   7.206 -22.813  1.00  0.63           C  
ATOM   1840  CG2 ILE A 120       7.678   7.382 -25.078  1.00  0.63           C  
ATOM   1841  CD1 ILE A 120       7.029   7.038 -21.354  1.00  0.63           C  
ATOM   1842  H   ILE A 120       7.783   4.194 -22.435  1.00  0.63           H  
ATOM   1843  HA  ILE A 120       6.099   5.212 -24.657  1.00  0.63           H  
ATOM   1844  HB  ILE A 120       8.500   6.473 -23.368  1.00  0.63           H  
ATOM   1845 1HG1 ILE A 120       6.531   8.271 -23.031  1.00  0.63           H  
ATOM   1846 2HG1 ILE A 120       5.625   6.751 -22.927  1.00  0.63           H  
ATOM   1847 1HG2 ILE A 120       8.048   8.376 -24.830  1.00  0.63           H  
ATOM   1848 2HG2 ILE A 120       8.372   6.885 -25.754  1.00  0.63           H  
ATOM   1849 3HG2 ILE A 120       6.713   7.465 -25.555  1.00  0.63           H  
ATOM   1850 1HD1 ILE A 120       6.298   7.520 -20.707  1.00  0.63           H  
ATOM   1851 2HD1 ILE A 120       7.095   5.980 -21.099  1.00  0.63           H  
ATOM   1852 3HD1 ILE A 120       7.996   7.501 -21.208  1.00  0.63           H  
ATOM   1853  N   PRO A 121       7.718   3.711 -26.094  1.00  0.62           N  
ATOM   1854  CA  PRO A 121       8.629   3.096 -27.013  1.00  0.62           C  
ATOM   1855  C   PRO A 121       9.088   4.110 -28.004  1.00  0.62           C  
ATOM   1856  O   PRO A 121       8.335   5.045 -28.303  1.00  0.62           O  
ATOM   1857  CB  PRO A 121       7.783   2.054 -27.669  1.00  0.62           C  
ATOM   1858  CG  PRO A 121       6.396   2.599 -27.619  1.00  0.62           C  
ATOM   1859  CD  PRO A 121       6.318   3.371 -26.315  1.00  0.62           C  
ATOM   1860  HA  PRO A 121       9.477   2.648 -26.473  1.00  0.62           H  
ATOM   1861 1HB  PRO A 121       8.162   1.918 -28.691  1.00  0.62           H  
ATOM   1862 2HB  PRO A 121       7.883   1.118 -27.171  1.00  0.62           H  
ATOM   1863 1HG  PRO A 121       6.198   3.220 -28.506  1.00  0.62           H  
ATOM   1864 2HG  PRO A 121       5.701   1.760 -27.647  1.00  0.62           H  
ATOM   1865 1HD  PRO A 121       5.695   4.251 -26.487  1.00  0.62           H  
ATOM   1866 2HD  PRO A 121       5.951   2.751 -25.491  1.00  0.62           H  
ATOM   1867  N   GLY A 122      10.247   3.896 -28.582  1.00  0.63           N  
ATOM   1868  CA  GLY A 122      10.637   4.716 -29.697  1.00  0.63           C  
ATOM   1869  C   GLY A 122      10.005   4.116 -30.927  1.00  0.63           C  
ATOM   1870  O   GLY A 122       9.872   2.894 -31.035  1.00  0.63           O  
ATOM   1871  H   GLY A 122      10.850   3.152 -28.268  1.00  0.63           H  
ATOM   1872 1HA  GLY A 122      10.293   5.734 -29.557  1.00  0.63           H  
ATOM   1873 2HA  GLY A 122      11.719   4.741 -29.792  1.00  0.63           H  
ATOM   1874  N   CYS A 123       9.623   4.971 -31.849  1.00  0.66           N  
ATOM   1875  CA  CYS A 123       9.036   4.557 -33.101  1.00  0.66           C  
ATOM   1876  C   CYS A 123       9.672   5.311 -34.283  1.00  0.66           C  
ATOM   1877  O   CYS A 123       9.894   6.531 -34.212  1.00  0.66           O  
ATOM   1878  CB  CYS A 123       7.531   4.803 -33.026  1.00  0.66           C  
ATOM   1879  SG  CYS A 123       6.658   3.887 -31.671  1.00  0.66           S  
ATOM   1880  H   CYS A 123       9.723   5.959 -31.651  1.00  0.66           H  
ATOM   1881  HA  CYS A 123       9.211   3.489 -33.237  1.00  0.66           H  
ATOM   1882 1HB  CYS A 123       7.348   5.869 -32.886  1.00  0.66           H  
ATOM   1883 2HB  CYS A 123       7.080   4.512 -33.975  1.00  0.66           H  
ATOM   1884  HG  CYS A 123       7.096   2.679 -32.035  1.00  0.66           H  
ATOM   1885  N   GLY A 124       9.967   4.581 -35.365  1.00  0.69           N  
ATOM   1886  CA  GLY A 124      10.485   5.174 -36.592  1.00  0.69           C  
ATOM   1887  C   GLY A 124       9.406   5.259 -37.677  1.00  0.69           C  
ATOM   1888  O   GLY A 124       9.607   5.881 -38.723  1.00  0.69           O  
ATOM   1889  H   GLY A 124       9.790   3.579 -35.370  1.00  0.69           H  
ATOM   1890 1HA  GLY A 124      10.871   6.157 -36.372  1.00  0.69           H  
ATOM   1891 2HA  GLY A 124      11.319   4.576 -36.953  1.00  0.69           H  
ATOM   1892  N   SER A 125       8.249   4.649 -37.405  1.00  0.72           N  
ATOM   1893  CA  SER A 125       7.153   4.605 -38.366  1.00  0.72           C  
ATOM   1894  C   SER A 125       5.766   4.715 -37.751  1.00  0.72           C  
ATOM   1895  O   SER A 125       5.566   4.504 -36.551  1.00  0.72           O  
ATOM   1896  CB  SER A 125       7.203   3.297 -39.110  1.00  0.72           C  
ATOM   1897  OG  SER A 125       6.960   2.226 -38.220  1.00  0.72           O  
ATOM   1898  H   SER A 125       8.196   4.092 -36.554  1.00  0.72           H  
ATOM   1899  HA  SER A 125       7.286   5.424 -39.071  1.00  0.72           H  
ATOM   1900 1HB  SER A 125       6.460   3.293 -39.904  1.00  0.72           H  
ATOM   1901 2HB  SER A 125       8.181   3.177 -39.570  1.00  0.72           H  
ATOM   1902  HG  SER A 125       7.708   2.245 -37.560  1.00  0.72           H  
ATOM   1903  N   VAL A 126       4.795   4.997 -38.617  1.00  0.73           N  
ATOM   1904  CA  VAL A 126       3.402   5.106 -38.222  1.00  0.73           C  
ATOM   1905  C   VAL A 126       2.906   3.755 -37.725  1.00  0.73           C  
ATOM   1906  O   VAL A 126       2.175   3.680 -36.734  1.00  0.73           O  
ATOM   1907  CB  VAL A 126       2.537   5.576 -39.405  1.00  0.73           C  
ATOM   1908  CG1 VAL A 126       1.074   5.558 -39.002  1.00  0.73           C  
ATOM   1909  CG2 VAL A 126       2.994   6.975 -39.888  1.00  0.73           C  
ATOM   1910  H   VAL A 126       5.039   5.156 -39.584  1.00  0.73           H  
ATOM   1911  HA  VAL A 126       3.321   5.815 -37.410  1.00  0.73           H  
ATOM   1912  HB  VAL A 126       2.648   4.865 -40.224  1.00  0.73           H  
ATOM   1913 1HG1 VAL A 126       0.457   5.861 -39.848  1.00  0.73           H  
ATOM   1914 2HG1 VAL A 126       0.793   4.552 -38.688  1.00  0.73           H  
ATOM   1915 3HG1 VAL A 126       0.926   6.254 -38.182  1.00  0.73           H  
ATOM   1916 1HG2 VAL A 126       2.384   7.280 -40.738  1.00  0.73           H  
ATOM   1917 2HG2 VAL A 126       2.891   7.705 -39.113  1.00  0.73           H  
ATOM   1918 3HG2 VAL A 126       4.037   6.929 -40.192  1.00  0.73           H  
ATOM   1919  N   SER A 127       3.309   2.684 -38.424  1.00  0.74           N  
ATOM   1920  CA  SER A 127       2.907   1.335 -38.049  1.00  0.74           C  
ATOM   1921  C   SER A 127       3.396   1.008 -36.643  1.00  0.74           C  
ATOM   1922  O   SER A 127       2.636   0.450 -35.848  1.00  0.74           O  
ATOM   1923  CB  SER A 127       3.458   0.320 -39.038  1.00  0.74           C  
ATOM   1924  OG  SER A 127       2.882   0.483 -40.310  1.00  0.74           O  
ATOM   1925  H   SER A 127       3.909   2.818 -39.222  1.00  0.74           H  
ATOM   1926  HA  SER A 127       1.818   1.280 -38.057  1.00  0.74           H  
ATOM   1927 1HB  SER A 127       4.542   0.435 -39.106  1.00  0.74           H  
ATOM   1928 2HB  SER A 127       3.259  -0.685 -38.671  1.00  0.74           H  
ATOM   1929  HG  SER A 127       3.263  -0.206 -40.863  1.00  0.74           H  
ATOM   1930  N   GLU A 128       4.640   1.387 -36.309  1.00  0.74           N  
ATOM   1931  CA  GLU A 128       5.144   1.130 -34.959  1.00  0.74           C  
ATOM   1932  C   GLU A 128       4.346   1.876 -33.906  1.00  0.74           C  
ATOM   1933  O   GLU A 128       4.054   1.312 -32.853  1.00  0.74           O  
ATOM   1934  CB  GLU A 128       6.612   1.479 -34.852  1.00  0.74           C  
ATOM   1935  CG  GLU A 128       7.539   0.528 -35.544  1.00  0.74           C  
ATOM   1936  CD  GLU A 128       8.878   1.105 -35.639  1.00  0.74           C  
ATOM   1937  OE1 GLU A 128       8.948   2.242 -36.063  1.00  0.74           O  
ATOM   1938  OE2 GLU A 128       9.839   0.467 -35.300  1.00  0.74           O  
ATOM   1939  H   GLU A 128       5.251   1.836 -36.998  1.00  0.74           H  
ATOM   1940  HA  GLU A 128       5.044   0.066 -34.756  1.00  0.74           H  
ATOM   1941 1HB  GLU A 128       6.776   2.468 -35.276  1.00  0.74           H  
ATOM   1942 2HB  GLU A 128       6.900   1.523 -33.804  1.00  0.74           H  
ATOM   1943 1HG  GLU A 128       7.588  -0.398 -34.971  1.00  0.74           H  
ATOM   1944 2HG  GLU A 128       7.156   0.294 -36.534  1.00  0.74           H  
ATOM   1945  N   VAL A 129       3.934   3.112 -34.206  1.00  0.74           N  
ATOM   1946  CA  VAL A 129       3.104   3.860 -33.266  1.00  0.74           C  
ATOM   1947  C   VAL A 129       1.787   3.124 -33.084  1.00  0.74           C  
ATOM   1948  O   VAL A 129       1.291   2.977 -31.966  1.00  0.74           O  
ATOM   1949  CB  VAL A 129       2.896   5.301 -33.736  1.00  0.74           C  
ATOM   1950  CG1 VAL A 129       1.863   6.010 -32.864  1.00  0.74           C  
ATOM   1951  CG2 VAL A 129       4.243   6.002 -33.636  1.00  0.74           C  
ATOM   1952  H   VAL A 129       4.234   3.542 -35.086  1.00  0.74           H  
ATOM   1953  HA  VAL A 129       3.616   3.898 -32.306  1.00  0.74           H  
ATOM   1954  HB  VAL A 129       2.546   5.305 -34.757  1.00  0.74           H  
ATOM   1955 1HG1 VAL A 129       1.732   7.035 -33.205  1.00  0.74           H  
ATOM   1956 2HG1 VAL A 129       0.916   5.486 -32.926  1.00  0.74           H  
ATOM   1957 3HG1 VAL A 129       2.195   6.018 -31.848  1.00  0.74           H  
ATOM   1958 1HG2 VAL A 129       4.179   7.019 -33.944  1.00  0.74           H  
ATOM   1959 2HG2 VAL A 129       4.581   5.971 -32.607  1.00  0.74           H  
ATOM   1960 3HG2 VAL A 129       4.951   5.482 -34.271  1.00  0.74           H  
ATOM   1961  N   GLY A 130       1.230   2.630 -34.185  1.00  0.73           N  
ATOM   1962  CA  GLY A 130       0.012   1.843 -34.131  1.00  0.73           C  
ATOM   1963  C   GLY A 130       0.193   0.669 -33.182  1.00  0.73           C  
ATOM   1964  O   GLY A 130      -0.597   0.488 -32.249  1.00  0.73           O  
ATOM   1965  H   GLY A 130       1.668   2.810 -35.089  1.00  0.73           H  
ATOM   1966 1HA  GLY A 130      -0.815   2.454 -33.789  1.00  0.73           H  
ATOM   1967 2HA  GLY A 130      -0.228   1.482 -35.131  1.00  0.73           H  
ATOM   1968  N   TYR A 131       1.244  -0.118 -33.398  1.00  0.72           N  
ATOM   1969  CA  TYR A 131       1.491  -1.278 -32.556  1.00  0.72           C  
ATOM   1970  C   TYR A 131       1.701  -0.862 -31.105  1.00  0.72           C  
ATOM   1971  O   TYR A 131       1.213  -1.515 -30.185  1.00  0.72           O  
ATOM   1972  CB  TYR A 131       2.702  -2.055 -33.068  1.00  0.72           C  
ATOM   1973  CG  TYR A 131       2.422  -2.778 -34.374  1.00  0.72           C  
ATOM   1974  CD1 TYR A 131       3.231  -2.566 -35.487  1.00  0.72           C  
ATOM   1975  CD2 TYR A 131       1.337  -3.636 -34.465  1.00  0.72           C  
ATOM   1976  CE1 TYR A 131       2.960  -3.209 -36.675  1.00  0.72           C  
ATOM   1977  CE2 TYR A 131       1.066  -4.280 -35.655  1.00  0.72           C  
ATOM   1978  CZ  TYR A 131       1.873  -4.071 -36.757  1.00  0.72           C  
ATOM   1979  OH  TYR A 131       1.600  -4.713 -37.944  1.00  0.72           O  
ATOM   1980  H   TYR A 131       1.865   0.092 -34.180  1.00  0.72           H  
ATOM   1981  HA  TYR A 131       0.613  -1.926 -32.596  1.00  0.72           H  
ATOM   1982 1HB  TYR A 131       3.533  -1.364 -33.228  1.00  0.72           H  
ATOM   1983 2HB  TYR A 131       3.014  -2.785 -32.324  1.00  0.72           H  
ATOM   1984  HD1 TYR A 131       4.077  -1.891 -35.422  1.00  0.72           H  
ATOM   1985  HD2 TYR A 131       0.691  -3.799 -33.596  1.00  0.72           H  
ATOM   1986  HE1 TYR A 131       3.596  -3.040 -37.542  1.00  0.72           H  
ATOM   1987  HE2 TYR A 131       0.210  -4.954 -35.722  1.00  0.72           H  
ATOM   1988  HH  TYR A 131       0.823  -5.268 -37.835  1.00  0.72           H  
ATOM   1989  N   ALA A 132       2.410   0.238 -30.891  1.00  0.71           N  
ATOM   1990  CA  ALA A 132       2.658   0.711 -29.547  1.00  0.71           C  
ATOM   1991  C   ALA A 132       1.351   1.006 -28.831  1.00  0.71           C  
ATOM   1992  O   ALA A 132       1.187   0.668 -27.651  1.00  0.71           O  
ATOM   1993  CB  ALA A 132       3.503   1.948 -29.609  1.00  0.71           C  
ATOM   1994  H   ALA A 132       2.803   0.748 -31.676  1.00  0.71           H  
ATOM   1995  HA  ALA A 132       3.181  -0.064 -28.997  1.00  0.71           H  
ATOM   1996 1HB  ALA A 132       3.691   2.308 -28.611  1.00  0.71           H  
ATOM   1997 2HB  ALA A 132       4.441   1.729 -30.112  1.00  0.71           H  
ATOM   1998 3HB  ALA A 132       2.968   2.691 -30.167  1.00  0.71           H  
ATOM   1999  N   GLN A 133       0.393   1.589 -29.552  1.00  0.70           N  
ATOM   2000  CA  GLN A 133      -0.900   1.872 -28.954  1.00  0.70           C  
ATOM   2001  C   GLN A 133      -1.627   0.556 -28.635  1.00  0.70           C  
ATOM   2002  O   GLN A 133      -2.236   0.417 -27.571  1.00  0.70           O  
ATOM   2003  CB  GLN A 133      -1.705   2.793 -29.886  1.00  0.70           C  
ATOM   2004  CG  GLN A 133      -1.138   4.221 -29.975  1.00  0.70           C  
ATOM   2005  CD  GLN A 133      -1.319   4.989 -28.676  1.00  0.70           C  
ATOM   2006  OE1 GLN A 133      -2.443   5.092 -28.182  1.00  0.70           O  
ATOM   2007  NE2 GLN A 133      -0.249   5.526 -28.119  1.00  0.70           N  
ATOM   2008  H   GLN A 133       0.579   1.864 -30.519  1.00  0.70           H  
ATOM   2009  HA  GLN A 133      -0.736   2.403 -28.016  1.00  0.70           H  
ATOM   2010 1HB  GLN A 133      -1.713   2.372 -30.892  1.00  0.70           H  
ATOM   2011 2HB  GLN A 133      -2.735   2.851 -29.542  1.00  0.70           H  
ATOM   2012 1HG  GLN A 133      -0.070   4.162 -30.183  1.00  0.70           H  
ATOM   2013 2HG  GLN A 133      -1.645   4.759 -30.779  1.00  0.70           H  
ATOM   2014 1HE2 GLN A 133      -0.344   6.037 -27.256  1.00  0.70           H  
ATOM   2015 2HE2 GLN A 133       0.651   5.423 -28.545  1.00  0.70           H  
ATOM   2016  N   GLU A 134      -1.485  -0.456 -29.509  1.00  0.69           N  
ATOM   2017  CA  GLU A 134      -2.112  -1.768 -29.280  1.00  0.69           C  
ATOM   2018  C   GLU A 134      -1.542  -2.436 -28.023  1.00  0.69           C  
ATOM   2019  O   GLU A 134      -2.242  -3.172 -27.324  1.00  0.69           O  
ATOM   2020  CB  GLU A 134      -1.954  -2.720 -30.482  1.00  0.69           C  
ATOM   2021  CG  GLU A 134      -2.745  -2.334 -31.738  1.00  0.69           C  
ATOM   2022  CD  GLU A 134      -2.612  -3.346 -32.880  1.00  0.69           C  
ATOM   2023  OE1 GLU A 134      -1.857  -4.285 -32.751  1.00  0.69           O  
ATOM   2024  OE2 GLU A 134      -3.278  -3.171 -33.875  1.00  0.69           O  
ATOM   2025  H   GLU A 134      -0.969  -0.287 -30.375  1.00  0.69           H  
ATOM   2026  HA  GLU A 134      -3.178  -1.611 -29.119  1.00  0.69           H  
ATOM   2027 1HB  GLU A 134      -0.908  -2.784 -30.759  1.00  0.69           H  
ATOM   2028 2HB  GLU A 134      -2.269  -3.720 -30.189  1.00  0.69           H  
ATOM   2029 1HG  GLU A 134      -3.797  -2.236 -31.473  1.00  0.69           H  
ATOM   2030 2HG  GLU A 134      -2.396  -1.362 -32.080  1.00  0.69           H  
ATOM   2031  N   LEU A 135      -0.280  -2.132 -27.715  1.00  0.67           N  
ATOM   2032  CA  LEU A 135       0.419  -2.678 -26.556  1.00  0.67           C  
ATOM   2033  C   LEU A 135       0.067  -1.973 -25.242  1.00  0.67           C  
ATOM   2034  O   LEU A 135       0.571  -2.363 -24.178  1.00  0.67           O  
ATOM   2035  CB  LEU A 135       1.935  -2.568 -26.738  1.00  0.67           C  
ATOM   2036  CG  LEU A 135       2.569  -3.385 -27.826  1.00  0.67           C  
ATOM   2037  CD1 LEU A 135       4.085  -3.012 -27.912  1.00  0.67           C  
ATOM   2038  CD2 LEU A 135       2.320  -4.836 -27.521  1.00  0.67           C  
ATOM   2039  H   LEU A 135       0.237  -1.539 -28.367  1.00  0.67           H  
ATOM   2040  HA  LEU A 135       0.148  -3.728 -26.465  1.00  0.67           H  
ATOM   2041 1HB  LEU A 135       2.178  -1.532 -26.935  1.00  0.67           H  
ATOM   2042 2HB  LEU A 135       2.405  -2.852 -25.810  1.00  0.67           H  
ATOM   2043  HG  LEU A 135       2.122  -3.161 -28.774  1.00  0.67           H  
ATOM   2044 1HD1 LEU A 135       4.564  -3.593 -28.697  1.00  0.67           H  
ATOM   2045 2HD1 LEU A 135       4.183  -1.958 -28.138  1.00  0.67           H  
ATOM   2046 3HD1 LEU A 135       4.567  -3.207 -26.969  1.00  0.67           H  
ATOM   2047 1HD2 LEU A 135       2.755  -5.451 -28.296  1.00  0.67           H  
ATOM   2048 2HD2 LEU A 135       2.752  -5.089 -26.562  1.00  0.67           H  
ATOM   2049 3HD2 LEU A 135       1.245  -5.013 -27.486  1.00  0.67           H  
ATOM   2050  N   GLY A 136      -0.778  -0.939 -25.307  1.00  0.66           N  
ATOM   2051  CA  GLY A 136      -1.147  -0.201 -24.115  1.00  0.66           C  
ATOM   2052  C   GLY A 136      -0.246   0.997 -23.831  1.00  0.66           C  
ATOM   2053  O   GLY A 136      -0.232   1.504 -22.709  1.00  0.66           O  
ATOM   2054  H   GLY A 136      -1.187  -0.650 -26.197  1.00  0.66           H  
ATOM   2055 1HA  GLY A 136      -2.174   0.147 -24.228  1.00  0.66           H  
ATOM   2056 2HA  GLY A 136      -1.137  -0.873 -23.259  1.00  0.66           H  
ATOM   2057  N   CYS A 137       0.533   1.444 -24.817  1.00  0.65           N  
ATOM   2058  CA  CYS A 137       1.388   2.597 -24.575  1.00  0.65           C  
ATOM   2059  C   CYS A 137       0.506   3.836 -24.654  1.00  0.65           C  
ATOM   2060  O   CYS A 137      -0.430   3.883 -25.448  1.00  0.65           O  
ATOM   2061  CB  CYS A 137       2.483   2.686 -25.621  1.00  0.65           C  
ATOM   2062  SG  CYS A 137       3.497   1.202 -25.686  1.00  0.65           S  
ATOM   2063  H   CYS A 137       0.535   1.014 -25.743  1.00  0.65           H  
ATOM   2064  HA  CYS A 137       1.834   2.526 -23.582  1.00  0.65           H  
ATOM   2065 1HB  CYS A 137       2.050   2.861 -26.602  1.00  0.65           H  
ATOM   2066 2HB  CYS A 137       3.136   3.534 -25.392  1.00  0.65           H  
ATOM   2067  HG  CYS A 137       2.555   0.474 -26.324  1.00  0.65           H  
ATOM   2068  N   ASP A 138       0.794   4.839 -23.838  1.00  0.64           N  
ATOM   2069  CA  ASP A 138       0.015   6.078 -23.874  1.00  0.64           C  
ATOM   2070  C   ASP A 138       0.684   7.142 -24.739  1.00  0.64           C  
ATOM   2071  O   ASP A 138       0.026   7.892 -25.476  1.00  0.64           O  
ATOM   2072  CB  ASP A 138      -0.153   6.574 -22.442  1.00  0.64           C  
ATOM   2073  CG  ASP A 138      -0.966   5.576 -21.612  1.00  0.64           C  
ATOM   2074  OD1 ASP A 138      -2.112   5.367 -21.910  1.00  0.64           O  
ATOM   2075  OD2 ASP A 138      -0.401   4.976 -20.717  1.00  0.64           O  
ATOM   2076  H   ASP A 138       1.562   4.737 -23.192  1.00  0.64           H  
ATOM   2077  HA  ASP A 138      -0.969   5.861 -24.291  1.00  0.64           H  
ATOM   2078 1HB  ASP A 138       0.827   6.717 -21.988  1.00  0.64           H  
ATOM   2079 2HB  ASP A 138      -0.663   7.537 -22.451  1.00  0.64           H  
ATOM   2080  N   ILE A 139       2.002   7.163 -24.648  1.00  0.63           N  
ATOM   2081  CA  ILE A 139       2.849   8.121 -25.322  1.00  0.63           C  
ATOM   2082  C   ILE A 139       3.823   7.361 -26.183  1.00  0.63           C  
ATOM   2083  O   ILE A 139       4.374   6.360 -25.743  1.00  0.63           O  
ATOM   2084  CB  ILE A 139       3.668   8.963 -24.316  1.00  0.63           C  
ATOM   2085  CG1 ILE A 139       2.785   9.748 -23.350  1.00  0.63           C  
ATOM   2086  CG2 ILE A 139       4.576   9.942 -25.072  1.00  0.63           C  
ATOM   2087  CD1 ILE A 139       3.575  10.319 -22.222  1.00  0.63           C  
ATOM   2088  H   ILE A 139       2.446   6.482 -24.052  1.00  0.63           H  
ATOM   2089  HA  ILE A 139       2.249   8.759 -25.959  1.00  0.63           H  
ATOM   2090  HB  ILE A 139       4.257   8.311 -23.729  1.00  0.63           H  
ATOM   2091 1HG1 ILE A 139       2.332  10.572 -23.860  1.00  0.63           H  
ATOM   2092 2HG1 ILE A 139       2.008   9.106 -22.944  1.00  0.63           H  
ATOM   2093 1HG2 ILE A 139       5.148  10.500 -24.356  1.00  0.63           H  
ATOM   2094 2HG2 ILE A 139       5.253   9.410 -25.727  1.00  0.63           H  
ATOM   2095 3HG2 ILE A 139       3.966  10.625 -25.667  1.00  0.63           H  
ATOM   2096 1HD1 ILE A 139       2.934  10.880 -21.562  1.00  0.63           H  
ATOM   2097 2HD1 ILE A 139       4.046   9.507 -21.664  1.00  0.63           H  
ATOM   2098 3HD1 ILE A 139       4.343  10.982 -22.618  1.00  0.63           H  
ATOM   2099  N   CYS A 140       3.998   7.778 -27.417  1.00  0.63           N  
ATOM   2100  CA  CYS A 140       5.011   7.157 -28.257  1.00  0.63           C  
ATOM   2101  C   CYS A 140       6.102   8.178 -28.512  1.00  0.63           C  
ATOM   2102  O   CYS A 140       5.803   9.375 -28.559  1.00  0.63           O  
ATOM   2103  CB  CYS A 140       4.390   6.671 -29.544  1.00  0.63           C  
ATOM   2104  SG  CYS A 140       3.148   5.390 -29.261  1.00  0.63           S  
ATOM   2105  H   CYS A 140       3.444   8.565 -27.759  1.00  0.63           H  
ATOM   2106  HA  CYS A 140       5.451   6.305 -27.739  1.00  0.63           H  
ATOM   2107 1HB  CYS A 140       3.914   7.505 -30.065  1.00  0.63           H  
ATOM   2108 2HB  CYS A 140       5.165   6.264 -30.194  1.00  0.63           H  
ATOM   2109  HG  CYS A 140       4.003   4.478 -28.801  1.00  0.63           H  
ATOM   2110  N   LYS A 141       7.347   7.726 -28.668  1.00  0.63           N  
ATOM   2111  CA  LYS A 141       8.436   8.648 -28.963  1.00  0.63           C  
ATOM   2112  C   LYS A 141       8.911   8.592 -30.403  1.00  0.63           C  
ATOM   2113  O   LYS A 141       9.280   7.544 -30.929  1.00  0.63           O  
ATOM   2114  CB  LYS A 141       9.629   8.421 -28.026  1.00  0.63           C  
ATOM   2115  CG  LYS A 141      10.814   9.323 -28.315  1.00  0.63           C  
ATOM   2116  CD  LYS A 141      11.992   9.055 -27.385  1.00  0.63           C  
ATOM   2117  CE  LYS A 141      11.817   9.692 -26.018  1.00  0.63           C  
ATOM   2118  NZ  LYS A 141      13.122   9.674 -25.242  1.00  0.63           N  
ATOM   2119  H   LYS A 141       7.560   6.729 -28.590  1.00  0.63           H  
ATOM   2120  HA  LYS A 141       8.075   9.655 -28.781  1.00  0.63           H  
ATOM   2121 1HB  LYS A 141       9.328   8.647 -27.014  1.00  0.63           H  
ATOM   2122 2HB  LYS A 141       9.944   7.385 -28.047  1.00  0.63           H  
ATOM   2123 1HG  LYS A 141      11.148   9.162 -29.340  1.00  0.63           H  
ATOM   2124 2HG  LYS A 141      10.507  10.368 -28.220  1.00  0.63           H  
ATOM   2125 1HD  LYS A 141      12.068   7.973 -27.238  1.00  0.63           H  
ATOM   2126 2HD  LYS A 141      12.917   9.392 -27.830  1.00  0.63           H  
ATOM   2127 1HE  LYS A 141      11.467  10.703 -26.126  1.00  0.63           H  
ATOM   2128 2HE  LYS A 141      11.066   9.133 -25.462  1.00  0.63           H  
ATOM   2129 1HZ  LYS A 141      12.997  10.075 -24.295  1.00  0.63           H  
ATOM   2130 2HZ  LYS A 141      13.416   8.715 -25.141  1.00  0.63           H  
ATOM   2131 3HZ  LYS A 141      13.870  10.168 -25.695  1.00  0.63           H  
ATOM   2132  N   VAL A 142       8.939   9.745 -31.031  1.00  0.63           N  
ATOM   2133  CA  VAL A 142       9.423   9.866 -32.386  1.00  0.63           C  
ATOM   2134  C   VAL A 142      10.917  10.071 -32.347  1.00  0.63           C  
ATOM   2135  O   VAL A 142      11.408  10.969 -31.649  1.00  0.63           O  
ATOM   2136  CB  VAL A 142       8.746  11.050 -33.061  1.00  0.63           C  
ATOM   2137  CG1 VAL A 142       9.281  11.276 -34.432  1.00  0.63           C  
ATOM   2138  CG2 VAL A 142       7.295  10.804 -33.081  1.00  0.63           C  
ATOM   2139  H   VAL A 142       8.614  10.573 -30.538  1.00  0.63           H  
ATOM   2140  HA  VAL A 142       9.199   8.949 -32.936  1.00  0.63           H  
ATOM   2141  HB  VAL A 142       8.953  11.941 -32.491  1.00  0.63           H  
ATOM   2142 1HG1 VAL A 142       8.792  12.140 -34.891  1.00  0.63           H  
ATOM   2143 2HG1 VAL A 142      10.355  11.460 -34.372  1.00  0.63           H  
ATOM   2144 3HG1 VAL A 142       9.096  10.400 -35.021  1.00  0.63           H  
ATOM   2145 1HG2 VAL A 142       6.783  11.644 -33.532  1.00  0.63           H  
ATOM   2146 2HG2 VAL A 142       7.089   9.907 -33.639  1.00  0.63           H  
ATOM   2147 3HG2 VAL A 142       6.975  10.673 -32.060  1.00  0.63           H  
ATOM   2148  N   PHE A 143      11.658   9.239 -33.071  1.00  0.65           N  
ATOM   2149  CA  PHE A 143      13.102   9.413 -33.018  1.00  0.65           C  
ATOM   2150  C   PHE A 143      13.880   8.927 -34.247  1.00  0.65           C  
ATOM   2151  O   PHE A 143      13.634   7.829 -34.743  1.00  0.65           O  
ATOM   2152  CB  PHE A 143      13.676   8.700 -31.783  1.00  0.65           C  
ATOM   2153  CG  PHE A 143      15.161   8.872 -31.645  1.00  0.65           C  
ATOM   2154  CD1 PHE A 143      15.690   9.979 -31.017  1.00  0.65           C  
ATOM   2155  CD2 PHE A 143      16.029   7.932 -32.169  1.00  0.65           C  
ATOM   2156  CE1 PHE A 143      17.051  10.150 -30.911  1.00  0.65           C  
ATOM   2157  CE2 PHE A 143      17.392   8.098 -32.070  1.00  0.65           C  
ATOM   2158  CZ  PHE A 143      17.904   9.211 -31.438  1.00  0.65           C  
ATOM   2159  H   PHE A 143      11.209   8.483 -33.602  1.00  0.65           H  
ATOM   2160  HA  PHE A 143      13.267  10.475 -32.882  1.00  0.65           H  
ATOM   2161 1HB  PHE A 143      13.207   9.095 -30.881  1.00  0.65           H  
ATOM   2162 2HB  PHE A 143      13.453   7.635 -31.833  1.00  0.65           H  
ATOM   2163  HD1 PHE A 143      15.017  10.722 -30.611  1.00  0.65           H  
ATOM   2164  HD2 PHE A 143      15.621   7.056 -32.674  1.00  0.65           H  
ATOM   2165  HE1 PHE A 143      17.451  11.028 -30.411  1.00  0.65           H  
ATOM   2166  HE2 PHE A 143      18.065   7.353 -32.491  1.00  0.65           H  
ATOM   2167  HZ  PHE A 143      18.982   9.345 -31.358  1.00  0.65           H  
ATOM   2168  N   PRO A 144      14.828   9.747 -34.746  1.00  0.67           N  
ATOM   2169  CA  PRO A 144      15.125  11.146 -34.436  1.00  0.67           C  
ATOM   2170  C   PRO A 144      14.123  12.076 -35.109  1.00  0.67           C  
ATOM   2171  O   PRO A 144      13.749  11.829 -36.261  1.00  0.67           O  
ATOM   2172  CB  PRO A 144      16.533  11.304 -35.005  1.00  0.67           C  
ATOM   2173  CG  PRO A 144      16.580  10.329 -36.156  1.00  0.67           C  
ATOM   2174  CD  PRO A 144      15.729   9.152 -35.721  1.00  0.67           C  
ATOM   2175  HA  PRO A 144      15.154  11.321 -33.360  1.00  0.67           H  
ATOM   2176 1HB  PRO A 144      16.700  12.347 -35.306  1.00  0.67           H  
ATOM   2177 2HB  PRO A 144      17.272  11.077 -34.221  1.00  0.67           H  
ATOM   2178 1HG  PRO A 144      16.191  10.806 -37.047  1.00  0.67           H  
ATOM   2179 2HG  PRO A 144      17.619  10.045 -36.375  1.00  0.67           H  
ATOM   2180 1HD  PRO A 144      15.151   8.754 -36.570  1.00  0.67           H  
ATOM   2181 2HD  PRO A 144      16.344   8.376 -35.242  1.00  0.67           H  
ATOM   2182  N   GLY A 145      13.820  13.210 -34.469  1.00  0.69           N  
ATOM   2183  CA  GLY A 145      12.935  14.244 -35.030  1.00  0.69           C  
ATOM   2184  C   GLY A 145      13.601  14.936 -36.212  1.00  0.69           C  
ATOM   2185  O   GLY A 145      12.956  15.453 -37.121  1.00  0.69           O  
ATOM   2186  H   GLY A 145      14.197  13.372 -33.535  1.00  0.69           H  
ATOM   2187 1HA  GLY A 145      11.989  13.796 -35.337  1.00  0.69           H  
ATOM   2188 2HA  GLY A 145      12.712  14.975 -34.254  1.00  0.69           H  
ATOM   2189  N   ASP A 146      14.921  14.820 -36.241  1.00  0.70           N  
ATOM   2190  CA  ASP A 146      15.789  15.353 -37.282  1.00  0.70           C  
ATOM   2191  C   ASP A 146      15.432  14.744 -38.646  1.00  0.70           C  
ATOM   2192  O   ASP A 146      15.668  15.354 -39.689  1.00  0.70           O  
ATOM   2193  CB  ASP A 146      17.247  15.052 -36.925  1.00  0.70           C  
ATOM   2194  CG  ASP A 146      18.286  15.862 -37.719  1.00  0.70           C  
ATOM   2195  OD1 ASP A 146      18.291  17.067 -37.599  1.00  0.70           O  
ATOM   2196  OD2 ASP A 146      19.088  15.265 -38.398  1.00  0.70           O  
ATOM   2197  H   ASP A 146      15.343  14.414 -35.410  1.00  0.70           H  
ATOM   2198  HA  ASP A 146      15.650  16.433 -37.335  1.00  0.70           H  
ATOM   2199 1HB  ASP A 146      17.399  15.207 -35.869  1.00  0.70           H  
ATOM   2200 2HB  ASP A 146      17.437  13.996 -37.116  1.00  0.70           H  
ATOM   2201  N   VAL A 147      14.901  13.518 -38.633  1.00  0.69           N  
ATOM   2202  CA  VAL A 147      14.485  12.819 -39.840  1.00  0.69           C  
ATOM   2203  C   VAL A 147      12.967  12.806 -39.889  1.00  0.69           C  
ATOM   2204  O   VAL A 147      12.328  13.158 -40.887  1.00  0.69           O  
ATOM   2205  CB  VAL A 147      15.014  11.377 -39.843  1.00  0.69           C  
ATOM   2206  CG1 VAL A 147      14.479  10.625 -41.043  1.00  0.69           C  
ATOM   2207  CG2 VAL A 147      16.531  11.408 -39.866  1.00  0.69           C  
ATOM   2208  H   VAL A 147      14.716  13.067 -37.740  1.00  0.69           H  
ATOM   2209  HA  VAL A 147      14.870  13.347 -40.712  1.00  0.69           H  
ATOM   2210  HB  VAL A 147      14.666  10.864 -38.944  1.00  0.69           H  
ATOM   2211 1HG1 VAL A 147      14.854   9.602 -41.028  1.00  0.69           H  
ATOM   2212 2HG1 VAL A 147      13.389  10.612 -41.001  1.00  0.69           H  
ATOM   2213 3HG1 VAL A 147      14.805  11.119 -41.957  1.00  0.69           H  
ATOM   2214 1HG2 VAL A 147      16.915  10.389 -39.857  1.00  0.69           H  
ATOM   2215 2HG2 VAL A 147      16.868  11.918 -40.769  1.00  0.69           H  
ATOM   2216 3HG2 VAL A 147      16.903  11.944 -38.995  1.00  0.69           H  
ATOM   2217  N   LEU A 148      12.378  12.417 -38.778  1.00  0.67           N  
ATOM   2218  CA  LEU A 148      10.950  12.277 -38.648  1.00  0.67           C  
ATOM   2219  C   LEU A 148      10.363  13.623 -38.281  1.00  0.67           C  
ATOM   2220  O   LEU A 148       9.962  13.848 -37.136  1.00  0.67           O  
ATOM   2221  CB  LEU A 148      10.701  11.266 -37.567  1.00  0.67           C  
ATOM   2222  CG  LEU A 148      11.309   9.922 -37.823  1.00  0.67           C  
ATOM   2223  CD1 LEU A 148      11.105   9.066 -36.646  1.00  0.67           C  
ATOM   2224  CD2 LEU A 148      10.679   9.300 -39.047  1.00  0.67           C  
ATOM   2225  H   LEU A 148      12.942  12.191 -37.964  1.00  0.67           H  
ATOM   2226  HA  LEU A 148      10.528  11.941 -39.593  1.00  0.67           H  
ATOM   2227 1HB  LEU A 148      11.128  11.649 -36.648  1.00  0.67           H  
ATOM   2228 2HB  LEU A 148       9.649  11.146 -37.441  1.00  0.67           H  
ATOM   2229  HG  LEU A 148      12.385  10.038 -37.968  1.00  0.67           H  
ATOM   2230 1HD1 LEU A 148      11.580   8.123 -36.834  1.00  0.67           H  
ATOM   2231 2HD1 LEU A 148      11.561   9.538 -35.794  1.00  0.67           H  
ATOM   2232 3HD1 LEU A 148      10.046   8.915 -36.467  1.00  0.67           H  
ATOM   2233 1HD2 LEU A 148      11.124   8.319 -39.227  1.00  0.67           H  
ATOM   2234 2HD2 LEU A 148       9.610   9.180 -38.883  1.00  0.67           H  
ATOM   2235 3HD2 LEU A 148      10.844   9.941 -39.911  1.00  0.67           H  
ATOM   2236  N   GLY A 149      10.332  14.505 -39.276  1.00  0.65           N  
ATOM   2237  CA  GLY A 149       9.988  15.902 -39.073  1.00  0.65           C  
ATOM   2238  C   GLY A 149       8.525  16.075 -38.690  1.00  0.65           C  
ATOM   2239  O   GLY A 149       7.765  15.107 -38.692  1.00  0.65           O  
ATOM   2240  H   GLY A 149      10.680  14.180 -40.181  1.00  0.65           H  
ATOM   2241 1HA  GLY A 149      10.654  16.311 -38.323  1.00  0.65           H  
ATOM   2242 2HA  GLY A 149      10.192  16.443 -39.995  1.00  0.65           H  
ATOM   2243  N   PRO A 150       8.074  17.313 -38.446  1.00  0.62           N  
ATOM   2244  CA  PRO A 150       6.725  17.675 -38.038  1.00  0.62           C  
ATOM   2245  C   PRO A 150       5.655  17.025 -38.919  1.00  0.62           C  
ATOM   2246  O   PRO A 150       4.580  16.684 -38.431  1.00  0.62           O  
ATOM   2247  CB  PRO A 150       6.761  19.193 -38.198  1.00  0.62           C  
ATOM   2248  CG  PRO A 150       8.202  19.561 -37.943  1.00  0.62           C  
ATOM   2249  CD  PRO A 150       8.994  18.462 -38.577  1.00  0.62           C  
ATOM   2250  HA  PRO A 150       6.576  17.400 -36.984  1.00  0.62           H  
ATOM   2251 1HB  PRO A 150       6.405  19.484 -39.196  1.00  0.62           H  
ATOM   2252 2HB  PRO A 150       6.113  19.674 -37.475  1.00  0.62           H  
ATOM   2253 1HG  PRO A 150       8.426  20.535 -38.391  1.00  0.62           H  
ATOM   2254 2HG  PRO A 150       8.386  19.658 -36.857  1.00  0.62           H  
ATOM   2255 1HD  PRO A 150       9.196  18.686 -39.635  1.00  0.62           H  
ATOM   2256 2HD  PRO A 150       9.909  18.329 -37.995  1.00  0.62           H  
ATOM   2257  N   GLY A 151       5.948  16.829 -40.213  1.00  0.60           N  
ATOM   2258  CA  GLY A 151       4.992  16.190 -41.120  1.00  0.60           C  
ATOM   2259  C   GLY A 151       4.663  14.766 -40.660  1.00  0.60           C  
ATOM   2260  O   GLY A 151       3.543  14.286 -40.841  1.00  0.60           O  
ATOM   2261  H   GLY A 151       6.839  17.125 -40.580  1.00  0.60           H  
ATOM   2262 1HA  GLY A 151       4.080  16.784 -41.161  1.00  0.60           H  
ATOM   2263 2HA  GLY A 151       5.408  16.167 -42.126  1.00  0.60           H  
ATOM   2264  N   PHE A 152       5.660  14.092 -40.080  1.00  0.59           N  
ATOM   2265  CA  PHE A 152       5.533  12.738 -39.563  1.00  0.59           C  
ATOM   2266  C   PHE A 152       4.592  12.773 -38.395  1.00  0.59           C  
ATOM   2267  O   PHE A 152       3.684  11.955 -38.286  1.00  0.59           O  
ATOM   2268  CB  PHE A 152       6.880  12.173 -39.134  1.00  0.59           C  
ATOM   2269  CG  PHE A 152       6.831  10.779 -38.586  1.00  0.59           C  
ATOM   2270  CD1 PHE A 152       6.643   9.693 -39.414  1.00  0.59           C  
ATOM   2271  CD2 PHE A 152       7.011  10.550 -37.238  1.00  0.59           C  
ATOM   2272  CE1 PHE A 152       6.631   8.417 -38.900  1.00  0.59           C  
ATOM   2273  CE2 PHE A 152       7.010   9.269 -36.737  1.00  0.59           C  
ATOM   2274  CZ  PHE A 152       6.820   8.215 -37.557  1.00  0.59           C  
ATOM   2275  H   PHE A 152       6.544  14.562 -39.932  1.00  0.59           H  
ATOM   2276  HA  PHE A 152       5.113  12.098 -40.339  1.00  0.59           H  
ATOM   2277 1HB  PHE A 152       7.575  12.192 -39.972  1.00  0.59           H  
ATOM   2278 2HB  PHE A 152       7.302  12.798 -38.356  1.00  0.59           H  
ATOM   2279  HD1 PHE A 152       6.505   9.855 -40.483  1.00  0.59           H  
ATOM   2280  HD2 PHE A 152       7.167  11.402 -36.576  1.00  0.59           H  
ATOM   2281  HE1 PHE A 152       6.481   7.574 -39.564  1.00  0.59           H  
ATOM   2282  HE2 PHE A 152       7.164   9.089 -35.684  1.00  0.59           H  
ATOM   2283  HZ  PHE A 152       6.822   7.219 -37.141  1.00  0.59           H  
ATOM   2284  N   VAL A 153       4.821  13.731 -37.512  1.00  0.60           N  
ATOM   2285  CA  VAL A 153       3.992  13.837 -36.325  1.00  0.60           C  
ATOM   2286  C   VAL A 153       2.541  14.081 -36.749  1.00  0.60           C  
ATOM   2287  O   VAL A 153       1.623  13.449 -36.218  1.00  0.60           O  
ATOM   2288  CB  VAL A 153       4.530  14.929 -35.392  1.00  0.60           C  
ATOM   2289  CG1 VAL A 153       3.559  15.185 -34.237  1.00  0.60           C  
ATOM   2290  CG2 VAL A 153       5.887  14.488 -34.883  1.00  0.60           C  
ATOM   2291  H   VAL A 153       5.595  14.376 -37.695  1.00  0.60           H  
ATOM   2292  HA  VAL A 153       4.039  12.894 -35.789  1.00  0.60           H  
ATOM   2293  HB  VAL A 153       4.633  15.852 -35.945  1.00  0.60           H  
ATOM   2294 1HG1 VAL A 153       3.963  15.968 -33.603  1.00  0.60           H  
ATOM   2295 2HG1 VAL A 153       2.595  15.506 -34.634  1.00  0.60           H  
ATOM   2296 3HG1 VAL A 153       3.423  14.279 -33.653  1.00  0.60           H  
ATOM   2297 1HG2 VAL A 153       6.285  15.256 -34.243  1.00  0.60           H  
ATOM   2298 2HG2 VAL A 153       5.783  13.567 -34.330  1.00  0.60           H  
ATOM   2299 3HG2 VAL A 153       6.560  14.331 -35.733  1.00  0.60           H  
ATOM   2300  N   LYS A 154       2.325  14.947 -37.745  1.00  0.62           N  
ATOM   2301  CA  LYS A 154       0.960  15.160 -38.222  1.00  0.62           C  
ATOM   2302  C   LYS A 154       0.387  13.848 -38.780  1.00  0.62           C  
ATOM   2303  O   LYS A 154      -0.765  13.481 -38.512  1.00  0.62           O  
ATOM   2304  CB  LYS A 154       0.927  16.209 -39.341  1.00  0.62           C  
ATOM   2305  CG  LYS A 154       1.204  17.616 -38.922  1.00  0.62           C  
ATOM   2306  CD  LYS A 154       1.166  18.564 -40.110  1.00  0.62           C  
ATOM   2307  CE  LYS A 154       1.476  19.996 -39.697  1.00  0.62           C  
ATOM   2308  NZ  LYS A 154       1.468  20.924 -40.869  1.00  0.62           N  
ATOM   2309  H   LYS A 154       3.107  15.464 -38.149  1.00  0.62           H  
ATOM   2310  HA  LYS A 154       0.342  15.490 -37.386  1.00  0.62           H  
ATOM   2311 1HB  LYS A 154       1.667  15.945 -40.094  1.00  0.62           H  
ATOM   2312 2HB  LYS A 154      -0.046  16.190 -39.823  1.00  0.62           H  
ATOM   2313 1HG  LYS A 154       0.470  17.925 -38.176  1.00  0.62           H  
ATOM   2314 2HG  LYS A 154       2.187  17.653 -38.480  1.00  0.62           H  
ATOM   2315 1HD  LYS A 154       1.901  18.242 -40.848  1.00  0.62           H  
ATOM   2316 2HD  LYS A 154       0.179  18.532 -40.568  1.00  0.62           H  
ATOM   2317 1HE  LYS A 154       0.732  20.329 -38.974  1.00  0.62           H  
ATOM   2318 2HE  LYS A 154       2.463  20.024 -39.228  1.00  0.62           H  
ATOM   2319 1HZ  LYS A 154       1.678  21.862 -40.559  1.00  0.62           H  
ATOM   2320 2HZ  LYS A 154       2.162  20.629 -41.541  1.00  0.62           H  
ATOM   2321 3HZ  LYS A 154       0.555  20.911 -41.303  1.00  0.62           H  
ATOM   2322  N   ALA A 155       1.224  13.102 -39.519  1.00  0.66           N  
ATOM   2323  CA  ALA A 155       0.830  11.822 -40.096  1.00  0.66           C  
ATOM   2324  C   ALA A 155       0.436  10.827 -39.015  1.00  0.66           C  
ATOM   2325  O   ALA A 155      -0.442  10.002 -39.239  1.00  0.66           O  
ATOM   2326  CB  ALA A 155       1.950  11.242 -40.947  1.00  0.66           C  
ATOM   2327  H   ALA A 155       2.159  13.452 -39.727  1.00  0.66           H  
ATOM   2328  HA  ALA A 155      -0.036  11.997 -40.730  1.00  0.66           H  
ATOM   2329 1HB  ALA A 155       1.618  10.307 -41.392  1.00  0.66           H  
ATOM   2330 2HB  ALA A 155       2.210  11.951 -41.732  1.00  0.66           H  
ATOM   2331 3HB  ALA A 155       2.816  11.052 -40.337  1.00  0.66           H  
ATOM   2332  N   LEU A 156       1.084  10.892 -37.848  1.00  0.71           N  
ATOM   2333  CA  LEU A 156       0.758   9.992 -36.747  1.00  0.71           C  
ATOM   2334  C   LEU A 156      -0.568  10.340 -36.096  1.00  0.71           C  
ATOM   2335  O   LEU A 156      -1.382   9.461 -35.796  1.00  0.71           O  
ATOM   2336  CB  LEU A 156       1.794  10.099 -35.624  1.00  0.71           C  
ATOM   2337  CG  LEU A 156       3.155   9.621 -35.901  1.00  0.71           C  
ATOM   2338  CD1 LEU A 156       4.033   9.922 -34.686  1.00  0.71           C  
ATOM   2339  CD2 LEU A 156       3.065   8.202 -36.209  1.00  0.71           C  
ATOM   2340  H   LEU A 156       1.839  11.569 -37.744  1.00  0.71           H  
ATOM   2341  HA  LEU A 156       0.712   8.974 -37.130  1.00  0.71           H  
ATOM   2342 1HB  LEU A 156       1.877  11.141 -35.332  1.00  0.71           H  
ATOM   2343 2HB  LEU A 156       1.422   9.542 -34.765  1.00  0.71           H  
ATOM   2344  HG  LEU A 156       3.575  10.136 -36.749  1.00  0.71           H  
ATOM   2345 1HD1 LEU A 156       5.026   9.573 -34.862  1.00  0.71           H  
ATOM   2346 2HD1 LEU A 156       4.053  10.990 -34.503  1.00  0.71           H  
ATOM   2347 3HD1 LEU A 156       3.625   9.418 -33.813  1.00  0.71           H  
ATOM   2348 1HD2 LEU A 156       4.057   7.805 -36.421  1.00  0.71           H  
ATOM   2349 2HD2 LEU A 156       2.631   7.690 -35.378  1.00  0.71           H  
ATOM   2350 3HD2 LEU A 156       2.426   8.080 -37.057  1.00  0.71           H  
ATOM   2351  N   LYS A 157      -0.799  11.630 -35.900  1.00  0.76           N  
ATOM   2352  CA  LYS A 157      -1.977  12.057 -35.170  1.00  0.76           C  
ATOM   2353  C   LYS A 157      -3.240  11.917 -35.993  1.00  0.76           C  
ATOM   2354  O   LYS A 157      -4.295  11.616 -35.455  1.00  0.76           O  
ATOM   2355  CB  LYS A 157      -1.813  13.507 -34.734  1.00  0.76           C  
ATOM   2356  CG  LYS A 157      -0.662  13.781 -33.726  1.00  0.76           C  
ATOM   2357  CD  LYS A 157      -0.911  13.243 -32.311  1.00  0.76           C  
ATOM   2358  CE  LYS A 157      -2.027  14.025 -31.614  1.00  0.76           C  
ATOM   2359  NZ  LYS A 157      -2.093  13.743 -30.147  1.00  0.76           N  
ATOM   2360  H   LYS A 157      -0.102  12.318 -36.198  1.00  0.76           H  
ATOM   2361  HA  LYS A 157      -2.080  11.429 -34.283  1.00  0.76           H  
ATOM   2362 1HB  LYS A 157      -1.617  14.121 -35.620  1.00  0.76           H  
ATOM   2363 2HB  LYS A 157      -2.742  13.860 -34.291  1.00  0.76           H  
ATOM   2364 1HG  LYS A 157       0.247  13.313 -34.103  1.00  0.76           H  
ATOM   2365 2HG  LYS A 157      -0.484  14.843 -33.671  1.00  0.76           H  
ATOM   2366 1HD  LYS A 157      -1.179  12.182 -32.346  1.00  0.76           H  
ATOM   2367 2HD  LYS A 157       0.002  13.352 -31.722  1.00  0.76           H  
ATOM   2368 1HE  LYS A 157      -1.874  15.093 -31.765  1.00  0.76           H  
ATOM   2369 2HE  LYS A 157      -2.977  13.733 -32.061  1.00  0.76           H  
ATOM   2370 1HZ  LYS A 157      -2.852  14.261 -29.740  1.00  0.76           H  
ATOM   2371 2HZ  LYS A 157      -2.233  12.736 -29.960  1.00  0.76           H  
ATOM   2372 3HZ  LYS A 157      -1.234  14.014 -29.703  1.00  0.76           H  
ATOM   2373  N   ALA A 158      -3.158  12.127 -37.298  1.00  0.82           N  
ATOM   2374  CA  ALA A 158      -4.367  12.041 -38.101  1.00  0.82           C  
ATOM   2375  C   ALA A 158      -5.112  10.676 -37.966  1.00  0.82           C  
ATOM   2376  O   ALA A 158      -6.314  10.707 -37.707  1.00  0.82           O  
ATOM   2377  CB  ALA A 158      -4.034  12.378 -39.554  1.00  0.82           C  
ATOM   2378  H   ALA A 158      -2.268  12.393 -37.725  1.00  0.82           H  
ATOM   2379  HA  ALA A 158      -5.053  12.805 -37.739  1.00  0.82           H  
ATOM   2380 1HB  ALA A 158      -4.949  12.379 -40.141  1.00  0.82           H  
ATOM   2381 2HB  ALA A 158      -3.584  13.373 -39.582  1.00  0.82           H  
ATOM   2382 3HB  ALA A 158      -3.342  11.698 -39.989  1.00  0.82           H  
ATOM   2383  N   PRO A 159      -4.503   9.469 -38.160  1.00  0.86           N  
ATOM   2384  CA  PRO A 159      -5.154   8.186 -37.947  1.00  0.86           C  
ATOM   2385  C   PRO A 159      -5.270   7.784 -36.485  1.00  0.86           C  
ATOM   2386  O   PRO A 159      -6.092   6.933 -36.144  1.00  0.86           O  
ATOM   2387  CB  PRO A 159      -4.229   7.217 -38.682  1.00  0.86           C  
ATOM   2388  CG  PRO A 159      -2.887   7.861 -38.577  1.00  0.86           C  
ATOM   2389  CD  PRO A 159      -3.155   9.338 -38.672  1.00  0.86           C  
ATOM   2390  HA  PRO A 159      -6.150   8.210 -38.416  1.00  0.86           H  
ATOM   2391 1HB  PRO A 159      -4.265   6.230 -38.198  1.00  0.86           H  
ATOM   2392 2HB  PRO A 159      -4.564   7.084 -39.719  1.00  0.86           H  
ATOM   2393 1HG  PRO A 159      -2.408   7.605 -37.623  1.00  0.86           H  
ATOM   2394 2HG  PRO A 159      -2.214   7.506 -39.370  1.00  0.86           H  
ATOM   2395 1HD  PRO A 159      -2.462   9.841 -38.054  1.00  0.86           H  
ATOM   2396 2HD  PRO A 159      -3.081   9.617 -39.716  1.00  0.86           H  
ATOM   2397  N   MET A 160      -4.451   8.385 -35.614  1.00  0.88           N  
ATOM   2398  CA  MET A 160      -4.444   7.991 -34.217  1.00  0.88           C  
ATOM   2399  C   MET A 160      -4.452   9.197 -33.283  1.00  0.88           C  
ATOM   2400  O   MET A 160      -3.547   9.323 -32.453  1.00  0.88           O  
ATOM   2401  CB  MET A 160      -3.193   7.158 -33.962  1.00  0.88           C  
ATOM   2402  CG  MET A 160      -3.130   5.863 -34.723  1.00  0.88           C  
ATOM   2403  SD  MET A 160      -1.575   5.053 -34.528  1.00  0.88           S  
ATOM   2404  CE  MET A 160      -0.528   6.037 -35.614  1.00  0.88           C  
ATOM   2405  H   MET A 160      -3.764   9.080 -35.907  1.00  0.88           H  
ATOM   2406  HA  MET A 160      -5.313   7.381 -34.013  1.00  0.88           H  
ATOM   2407 1HB  MET A 160      -2.310   7.740 -34.216  1.00  0.88           H  
ATOM   2408 2HB  MET A 160      -3.134   6.917 -32.900  1.00  0.88           H  
ATOM   2409 1HG  MET A 160      -3.918   5.198 -34.381  1.00  0.88           H  
ATOM   2410 2HG  MET A 160      -3.274   6.038 -35.778  1.00  0.88           H  
ATOM   2411 1HE  MET A 160       0.475   5.630 -35.617  1.00  0.88           H  
ATOM   2412 2HE  MET A 160      -0.927   6.000 -36.623  1.00  0.88           H  
ATOM   2413 3HE  MET A 160      -0.504   7.072 -35.270  1.00  0.88           H  
ATOM   2414  N   PRO A 161      -5.497  10.047 -33.310  1.00  0.87           N  
ATOM   2415  CA  PRO A 161      -5.610  11.297 -32.573  1.00  0.87           C  
ATOM   2416  C   PRO A 161      -5.594  11.119 -31.064  1.00  0.87           C  
ATOM   2417  O   PRO A 161      -5.346  12.072 -30.324  1.00  0.87           O  
ATOM   2418  CB  PRO A 161      -6.950  11.857 -33.063  1.00  0.87           C  
ATOM   2419  CG  PRO A 161      -7.713  10.658 -33.568  1.00  0.87           C  
ATOM   2420  CD  PRO A 161      -6.664   9.778 -34.174  1.00  0.87           C  
ATOM   2421  HA  PRO A 161      -4.785  11.956 -32.886  1.00  0.87           H  
ATOM   2422 1HB  PRO A 161      -7.460  12.375 -32.240  1.00  0.87           H  
ATOM   2423 2HB  PRO A 161      -6.769  12.601 -33.853  1.00  0.87           H  
ATOM   2424 1HG  PRO A 161      -8.253  10.178 -32.745  1.00  0.87           H  
ATOM   2425 2HG  PRO A 161      -8.467  10.973 -34.304  1.00  0.87           H  
ATOM   2426 1HD  PRO A 161      -6.980   8.754 -34.156  1.00  0.87           H  
ATOM   2427 2HD  PRO A 161      -6.463  10.128 -35.193  1.00  0.87           H  
ATOM   2428  N   TRP A 162      -5.879   9.901 -30.608  1.00  0.83           N  
ATOM   2429  CA  TRP A 162      -5.897   9.591 -29.191  1.00  0.83           C  
ATOM   2430  C   TRP A 162      -4.509   9.312 -28.626  1.00  0.83           C  
ATOM   2431  O   TRP A 162      -4.337   9.257 -27.405  1.00  0.83           O  
ATOM   2432  CB  TRP A 162      -6.726   8.336 -28.960  1.00  0.83           C  
ATOM   2433  CG  TRP A 162      -6.261   7.182 -29.829  1.00  0.83           C  
ATOM   2434  CD1 TRP A 162      -5.242   6.316 -29.567  1.00  0.83           C  
ATOM   2435  CD2 TRP A 162      -6.825   6.758 -31.087  1.00  0.83           C  
ATOM   2436  NE1 TRP A 162      -5.126   5.399 -30.581  1.00  0.83           N  
ATOM   2437  CE2 TRP A 162      -6.084   5.651 -31.516  1.00  0.83           C  
ATOM   2438  CE3 TRP A 162      -7.881   7.214 -31.869  1.00  0.83           C  
ATOM   2439  CZ2 TRP A 162      -6.368   4.994 -32.697  1.00  0.83           C  
ATOM   2440  CZ3 TRP A 162      -8.168   6.551 -33.054  1.00  0.83           C  
ATOM   2441  CH2 TRP A 162      -7.429   5.473 -33.458  1.00  0.83           C  
ATOM   2442  H   TRP A 162      -6.082   9.164 -31.262  1.00  0.83           H  
ATOM   2443  HA  TRP A 162      -6.333  10.435 -28.656  1.00  0.83           H  
ATOM   2444 1HB  TRP A 162      -6.655   8.036 -27.915  1.00  0.83           H  
ATOM   2445 2HB  TRP A 162      -7.773   8.541 -29.180  1.00  0.83           H  
ATOM   2446  HD1 TRP A 162      -4.609   6.350 -28.683  1.00  0.83           H  
ATOM   2447  HE1 TRP A 162      -4.446   4.654 -30.621  1.00  0.83           H  
ATOM   2448  HE3 TRP A 162      -8.473   8.070 -31.553  1.00  0.83           H  
ATOM   2449  HZ2 TRP A 162      -5.793   4.132 -33.035  1.00  0.83           H  
ATOM   2450  HZ3 TRP A 162      -8.996   6.915 -33.662  1.00  0.83           H  
ATOM   2451  HH2 TRP A 162      -7.678   4.981 -34.399  1.00  0.83           H  
ATOM   2452  N   SER A 163      -3.517   9.127 -29.496  1.00  0.78           N  
ATOM   2453  CA  SER A 163      -2.182   8.834 -29.010  1.00  0.78           C  
ATOM   2454  C   SER A 163      -1.511  10.115 -28.587  1.00  0.78           C  
ATOM   2455  O   SER A 163      -1.798  11.180 -29.160  1.00  0.78           O  
ATOM   2456  CB  SER A 163      -1.354   8.184 -30.111  1.00  0.78           C  
ATOM   2457  OG  SER A 163      -1.171   9.070 -31.191  1.00  0.78           O  
ATOM   2458  H   SER A 163      -3.679   9.199 -30.500  1.00  0.78           H  
ATOM   2459  HA  SER A 163      -2.249   8.164 -28.151  1.00  0.78           H  
ATOM   2460 1HB  SER A 163      -0.382   7.899 -29.710  1.00  0.78           H  
ATOM   2461 2HB  SER A 163      -1.852   7.284 -30.461  1.00  0.78           H  
ATOM   2462  HG  SER A 163      -2.023   9.082 -31.681  1.00  0.78           H  
ATOM   2463  N   GLN A 164      -0.554  10.025 -27.664  1.00  0.72           N  
ATOM   2464  CA  GLN A 164       0.247  11.190 -27.367  1.00  0.72           C  
ATOM   2465  C   GLN A 164       1.592  10.990 -28.050  1.00  0.72           C  
ATOM   2466  O   GLN A 164       2.043   9.850 -28.210  1.00  0.72           O  
ATOM   2467  CB  GLN A 164       0.406  11.370 -25.867  1.00  0.72           C  
ATOM   2468  CG  GLN A 164      -0.887  11.465 -25.077  1.00  0.72           C  
ATOM   2469  CD  GLN A 164      -1.770  12.623 -25.473  1.00  0.72           C  
ATOM   2470  OE1 GLN A 164      -1.341  13.778 -25.602  1.00  0.72           O  
ATOM   2471  NE2 GLN A 164      -3.049  12.317 -25.674  1.00  0.72           N  
ATOM   2472  H   GLN A 164      -0.375   9.161 -27.151  1.00  0.72           H  
ATOM   2473  HA  GLN A 164      -0.223  12.078 -27.784  1.00  0.72           H  
ATOM   2474 1HB  GLN A 164       0.904  10.511 -25.492  1.00  0.72           H  
ATOM   2475 2HB  GLN A 164       1.027  12.240 -25.653  1.00  0.72           H  
ATOM   2476 1HG  GLN A 164      -1.448  10.538 -25.231  1.00  0.72           H  
ATOM   2477 2HG  GLN A 164      -0.636  11.572 -24.021  1.00  0.72           H  
ATOM   2478 1HE2 GLN A 164      -3.703  13.026 -25.941  1.00  0.72           H  
ATOM   2479 2HE2 GLN A 164      -3.364  11.365 -25.568  1.00  0.72           H  
ATOM   2480  N   VAL A 165       2.218  12.081 -28.465  1.00  0.67           N  
ATOM   2481  CA  VAL A 165       3.506  11.985 -29.137  1.00  0.67           C  
ATOM   2482  C   VAL A 165       4.580  12.860 -28.501  1.00  0.67           C  
ATOM   2483  O   VAL A 165       4.384  14.062 -28.262  1.00  0.67           O  
ATOM   2484  CB  VAL A 165       3.349  12.332 -30.646  1.00  0.67           C  
ATOM   2485  CG1 VAL A 165       4.683  12.293 -31.316  1.00  0.67           C  
ATOM   2486  CG2 VAL A 165       2.395  11.333 -31.334  1.00  0.67           C  
ATOM   2487  H   VAL A 165       1.794  12.985 -28.312  1.00  0.67           H  
ATOM   2488  HA  VAL A 165       3.847  10.950 -29.075  1.00  0.67           H  
ATOM   2489  HB  VAL A 165       2.950  13.339 -30.745  1.00  0.67           H  
ATOM   2490 1HG1 VAL A 165       4.575  12.537 -32.367  1.00  0.67           H  
ATOM   2491 2HG1 VAL A 165       5.362  13.004 -30.850  1.00  0.67           H  
ATOM   2492 3HG1 VAL A 165       5.069  11.292 -31.205  1.00  0.67           H  
ATOM   2493 1HG2 VAL A 165       2.297  11.594 -32.389  1.00  0.67           H  
ATOM   2494 2HG2 VAL A 165       2.800  10.322 -31.244  1.00  0.67           H  
ATOM   2495 3HG2 VAL A 165       1.412  11.367 -30.869  1.00  0.67           H  
ATOM   2496  N   MET A 166       5.717  12.240 -28.227  1.00  0.63           N  
ATOM   2497  CA  MET A 166       6.876  12.933 -27.701  1.00  0.63           C  
ATOM   2498  C   MET A 166       7.921  12.974 -28.807  1.00  0.63           C  
ATOM   2499  O   MET A 166       8.132  11.959 -29.471  1.00  0.63           O  
ATOM   2500  CB  MET A 166       7.384  12.228 -26.449  1.00  0.63           C  
ATOM   2501  CG  MET A 166       8.581  12.860 -25.756  1.00  0.63           C  
ATOM   2502  SD  MET A 166       9.023  11.959 -24.243  1.00  0.63           S  
ATOM   2503  CE  MET A 166       7.595  12.290 -23.182  1.00  0.63           C  
ATOM   2504  H   MET A 166       5.785  11.239 -28.414  1.00  0.63           H  
ATOM   2505  HA  MET A 166       6.592  13.940 -27.447  1.00  0.63           H  
ATOM   2506 1HB  MET A 166       6.578  12.185 -25.720  1.00  0.63           H  
ATOM   2507 2HB  MET A 166       7.648  11.199 -26.699  1.00  0.63           H  
ATOM   2508 1HG  MET A 166       9.436  12.845 -26.430  1.00  0.63           H  
ATOM   2509 2HG  MET A 166       8.378  13.896 -25.504  1.00  0.63           H  
ATOM   2510 1HE  MET A 166       7.730  11.791 -22.221  1.00  0.63           H  
ATOM   2511 2HE  MET A 166       7.496  13.363 -23.024  1.00  0.63           H  
ATOM   2512 3HE  MET A 166       6.701  11.923 -23.652  1.00  0.63           H  
ATOM   2513  N   VAL A 167       8.556  14.119 -29.031  1.00  0.62           N  
ATOM   2514  CA  VAL A 167       9.558  14.151 -30.099  1.00  0.62           C  
ATOM   2515  C   VAL A 167      10.953  14.457 -29.613  1.00  0.62           C  
ATOM   2516  O   VAL A 167      11.182  15.480 -28.955  1.00  0.62           O  
ATOM   2517  CB  VAL A 167       9.220  15.199 -31.154  1.00  0.62           C  
ATOM   2518  CG1 VAL A 167      10.288  15.163 -32.209  1.00  0.62           C  
ATOM   2519  CG2 VAL A 167       7.835  14.936 -31.722  1.00  0.62           C  
ATOM   2520  H   VAL A 167       8.306  14.945 -28.482  1.00  0.62           H  
ATOM   2521  HA  VAL A 167       9.586  13.176 -30.581  1.00  0.62           H  
ATOM   2522  HB  VAL A 167       9.240  16.191 -30.701  1.00  0.62           H  
ATOM   2523 1HG1 VAL A 167      10.079  15.881 -32.917  1.00  0.62           H  
ATOM   2524 2HG1 VAL A 167      11.256  15.371 -31.780  1.00  0.62           H  
ATOM   2525 3HG1 VAL A 167      10.305  14.178 -32.682  1.00  0.62           H  
ATOM   2526 1HG2 VAL A 167       7.613  15.689 -32.452  1.00  0.62           H  
ATOM   2527 2HG2 VAL A 167       7.802  13.956 -32.184  1.00  0.62           H  
ATOM   2528 3HG2 VAL A 167       7.098  14.985 -30.922  1.00  0.62           H  
ATOM   2529  N   THR A 168      11.891  13.572 -29.954  1.00  0.62           N  
ATOM   2530  CA  THR A 168      13.273  13.770 -29.555  1.00  0.62           C  
ATOM   2531  C   THR A 168      14.241  13.530 -30.716  1.00  0.62           C  
ATOM   2532  O   THR A 168      13.875  12.944 -31.732  1.00  0.62           O  
ATOM   2533  CB  THR A 168      13.620  12.844 -28.388  1.00  0.62           C  
ATOM   2534  OG1 THR A 168      13.576  11.498 -28.822  1.00  0.62           O  
ATOM   2535  CG2 THR A 168      12.637  13.030 -27.270  1.00  0.62           C  
ATOM   2536  H   THR A 168      11.639  12.742 -30.500  1.00  0.62           H  
ATOM   2537  HA  THR A 168      13.400  14.802 -29.224  1.00  0.62           H  
ATOM   2538  HB  THR A 168      14.618  13.084 -28.027  1.00  0.62           H  
ATOM   2539  HG1 THR A 168      12.837  11.385 -29.443  1.00  0.62           H  
ATOM   2540 1HG2 THR A 168      12.912  12.401 -26.441  1.00  0.62           H  
ATOM   2541 2HG2 THR A 168      12.676  14.043 -26.975  1.00  0.62           H  
ATOM   2542 3HG2 THR A 168      11.634  12.780 -27.597  1.00  0.62           H  
ATOM   2543  N   GLY A 169      15.479  13.975 -30.553  1.00  0.64           N  
ATOM   2544  CA  GLY A 169      16.549  13.733 -31.515  1.00  0.64           C  
ATOM   2545  C   GLY A 169      16.616  14.881 -32.492  1.00  0.64           C  
ATOM   2546  O   GLY A 169      15.779  14.963 -33.393  1.00  0.64           O  
ATOM   2547  H   GLY A 169      15.694  14.474 -29.702  1.00  0.64           H  
ATOM   2548 1HA  GLY A 169      17.500  13.631 -30.992  1.00  0.64           H  
ATOM   2549 2HA  GLY A 169      16.370  12.804 -32.047  1.00  0.64           H  
ATOM   2550  N   GLY A 170      17.611  15.753 -32.326  1.00  0.67           N  
ATOM   2551  CA  GLY A 170      17.756  16.936 -33.177  1.00  0.67           C  
ATOM   2552  C   GLY A 170      16.881  18.110 -32.720  1.00  0.67           C  
ATOM   2553  O   GLY A 170      16.867  19.166 -33.352  1.00  0.67           O  
ATOM   2554  H   GLY A 170      18.279  15.607 -31.581  1.00  0.67           H  
ATOM   2555 1HA  GLY A 170      18.801  17.247 -33.182  1.00  0.67           H  
ATOM   2556 2HA  GLY A 170      17.502  16.684 -34.202  1.00  0.67           H  
ATOM   2557  N   VAL A 171      16.153  17.939 -31.620  1.00  0.70           N  
ATOM   2558  CA  VAL A 171      15.285  19.008 -31.146  1.00  0.70           C  
ATOM   2559  C   VAL A 171      16.109  20.001 -30.333  1.00  0.70           C  
ATOM   2560  O   VAL A 171      16.834  19.619 -29.405  1.00  0.70           O  
ATOM   2561  CB  VAL A 171      14.124  18.461 -30.290  1.00  0.70           C  
ATOM   2562  CG1 VAL A 171      13.276  19.617 -29.775  1.00  0.70           C  
ATOM   2563  CG2 VAL A 171      13.301  17.460 -31.116  1.00  0.70           C  
ATOM   2564  H   VAL A 171      16.194  17.064 -31.125  1.00  0.70           H  
ATOM   2565  HA  VAL A 171      14.862  19.527 -32.007  1.00  0.70           H  
ATOM   2566  HB  VAL A 171      14.533  17.951 -29.411  1.00  0.70           H  
ATOM   2567 1HG1 VAL A 171      12.488  19.234 -29.159  1.00  0.70           H  
ATOM   2568 2HG1 VAL A 171      13.898  20.279 -29.193  1.00  0.70           H  
ATOM   2569 3HG1 VAL A 171      12.849  20.165 -30.613  1.00  0.70           H  
ATOM   2570 1HG2 VAL A 171      12.491  17.071 -30.502  1.00  0.70           H  
ATOM   2571 2HG2 VAL A 171      12.894  17.947 -31.978  1.00  0.70           H  
ATOM   2572 3HG2 VAL A 171      13.940  16.637 -31.441  1.00  0.70           H  
ATOM   2573  N   LYS A 172      16.003  21.268 -30.702  1.00  0.74           N  
ATOM   2574  CA  LYS A 172      16.731  22.327 -30.032  1.00  0.74           C  
ATOM   2575  C   LYS A 172      15.745  23.210 -29.283  1.00  0.74           C  
ATOM   2576  O   LYS A 172      14.620  23.377 -29.743  1.00  0.74           O  
ATOM   2577  CB  LYS A 172      17.508  23.140 -31.072  1.00  0.74           C  
ATOM   2578  CG  LYS A 172      18.593  22.349 -31.774  1.00  0.74           C  
ATOM   2579  CD  LYS A 172      19.355  23.197 -32.770  1.00  0.74           C  
ATOM   2580  CE  LYS A 172      20.436  22.376 -33.464  1.00  0.74           C  
ATOM   2581  NZ  LYS A 172      21.206  23.186 -34.450  1.00  0.74           N  
ATOM   2582  H   LYS A 172      15.402  21.492 -31.482  1.00  0.74           H  
ATOM   2583  HA  LYS A 172      17.427  21.868 -29.336  1.00  0.74           H  
ATOM   2584 1HB  LYS A 172      16.817  23.493 -31.837  1.00  0.74           H  
ATOM   2585 2HB  LYS A 172      17.958  24.018 -30.618  1.00  0.74           H  
ATOM   2586 1HG  LYS A 172      19.292  21.970 -31.035  1.00  0.74           H  
ATOM   2587 2HG  LYS A 172      18.147  21.499 -32.297  1.00  0.74           H  
ATOM   2588 1HD  LYS A 172      18.664  23.585 -33.520  1.00  0.74           H  
ATOM   2589 2HD  LYS A 172      19.820  24.038 -32.255  1.00  0.74           H  
ATOM   2590 1HE  LYS A 172      21.121  21.986 -32.713  1.00  0.74           H  
ATOM   2591 2HE  LYS A 172      19.967  21.538 -33.982  1.00  0.74           H  
ATOM   2592 1HZ  LYS A 172      21.910  22.606 -34.885  1.00  0.74           H  
ATOM   2593 2HZ  LYS A 172      20.580  23.542 -35.159  1.00  0.74           H  
ATOM   2594 3HZ  LYS A 172      21.653  23.958 -33.977  1.00  0.74           H  
ATOM   2595  N   PRO A 173      16.144  23.859 -28.178  1.00  0.76           N  
ATOM   2596  CA  PRO A 173      15.333  24.764 -27.379  1.00  0.76           C  
ATOM   2597  C   PRO A 173      15.166  26.129 -28.001  1.00  0.76           C  
ATOM   2598  O   PRO A 173      15.556  27.147 -27.430  1.00  0.76           O  
ATOM   2599  CB  PRO A 173      16.134  24.829 -26.081  1.00  0.76           C  
ATOM   2600  CG  PRO A 173      17.559  24.650 -26.507  1.00  0.76           C  
ATOM   2601  CD  PRO A 173      17.485  23.631 -27.627  1.00  0.76           C  
ATOM   2602  HA  PRO A 173      14.350  24.321 -27.225  1.00  0.76           H  
ATOM   2603 1HB  PRO A 173      15.964  25.798 -25.589  1.00  0.76           H  
ATOM   2604 2HB  PRO A 173      15.800  24.065 -25.383  1.00  0.76           H  
ATOM   2605 1HG  PRO A 173      17.981  25.610 -26.836  1.00  0.76           H  
ATOM   2606 2HG  PRO A 173      18.175  24.304 -25.654  1.00  0.76           H  
ATOM   2607 1HD  PRO A 173      18.276  23.828 -28.356  1.00  0.76           H  
ATOM   2608 2HD  PRO A 173      17.538  22.620 -27.200  1.00  0.76           H  
ATOM   2609  N   LYS A 174      14.573  26.131 -29.182  1.00  0.79           N  
ATOM   2610  CA  LYS A 174      14.307  27.340 -29.936  1.00  0.79           C  
ATOM   2611  C   LYS A 174      12.847  27.327 -30.334  1.00  0.79           C  
ATOM   2612  O   LYS A 174      12.328  26.294 -30.768  1.00  0.79           O  
ATOM   2613  CB  LYS A 174      15.201  27.409 -31.175  1.00  0.79           C  
ATOM   2614  CG  LYS A 174      16.712  27.401 -30.887  1.00  0.79           C  
ATOM   2615  CD  LYS A 174      17.168  28.695 -30.216  1.00  0.79           C  
ATOM   2616  CE  LYS A 174      18.678  28.710 -30.000  1.00  0.79           C  
ATOM   2617  NZ  LYS A 174      19.130  29.949 -29.297  1.00  0.79           N  
ATOM   2618  H   LYS A 174      14.293  25.228 -29.558  1.00  0.79           H  
ATOM   2619  HA  LYS A 174      14.487  28.210 -29.303  1.00  0.79           H  
ATOM   2620 1HB  LYS A 174      14.985  26.561 -31.816  1.00  0.79           H  
ATOM   2621 2HB  LYS A 174      14.971  28.312 -31.740  1.00  0.79           H  
ATOM   2622 1HG  LYS A 174      16.960  26.558 -30.241  1.00  0.79           H  
ATOM   2623 2HG  LYS A 174      17.255  27.282 -31.823  1.00  0.79           H  
ATOM   2624 1HD  LYS A 174      16.887  29.548 -30.833  1.00  0.79           H  
ATOM   2625 2HD  LYS A 174      16.675  28.792 -29.246  1.00  0.79           H  
ATOM   2626 1HE  LYS A 174      18.958  27.842 -29.403  1.00  0.79           H  
ATOM   2627 2HE  LYS A 174      19.177  28.651 -30.967  1.00  0.79           H  
ATOM   2628 1HZ  LYS A 174      20.132  29.920 -29.172  1.00  0.79           H  
ATOM   2629 2HZ  LYS A 174      18.883  30.759 -29.848  1.00  0.79           H  
ATOM   2630 3HZ  LYS A 174      18.678  30.004 -28.394  1.00  0.79           H  
ATOM   2631  N   GLU A 175      12.212  28.490 -30.305  1.00  0.80           N  
ATOM   2632  CA  GLU A 175      10.800  28.582 -30.655  1.00  0.80           C  
ATOM   2633  C   GLU A 175      10.488  28.061 -32.039  1.00  0.80           C  
ATOM   2634  O   GLU A 175       9.453  27.442 -32.241  1.00  0.80           O  
ATOM   2635  CB  GLU A 175      10.309  30.018 -30.514  1.00  0.80           C  
ATOM   2636  CG  GLU A 175       8.811  30.181 -30.721  1.00  0.80           C  
ATOM   2637  CD  GLU A 175       8.320  31.579 -30.435  1.00  0.80           C  
ATOM   2638  OE1 GLU A 175       9.124  32.414 -30.096  1.00  0.80           O  
ATOM   2639  OE2 GLU A 175       7.139  31.807 -30.548  1.00  0.80           O  
ATOM   2640  H   GLU A 175      12.698  29.314 -29.977  1.00  0.80           H  
ATOM   2641  HA  GLU A 175      10.233  27.965 -29.968  1.00  0.80           H  
ATOM   2642 1HB  GLU A 175      10.560  30.397 -29.523  1.00  0.80           H  
ATOM   2643 2HB  GLU A 175      10.818  30.648 -31.244  1.00  0.80           H  
ATOM   2644 1HG  GLU A 175       8.568  29.923 -31.753  1.00  0.80           H  
ATOM   2645 2HG  GLU A 175       8.295  29.479 -30.072  1.00  0.80           H  
ATOM   2646  N   ALA A 176      11.372  28.279 -33.000  1.00  0.80           N  
ATOM   2647  CA  ALA A 176      11.099  27.808 -34.349  1.00  0.80           C  
ATOM   2648  C   ALA A 176      10.903  26.291 -34.411  1.00  0.80           C  
ATOM   2649  O   ALA A 176      10.070  25.791 -35.176  1.00  0.80           O  
ATOM   2650  CB  ALA A 176      12.240  28.189 -35.267  1.00  0.80           C  
ATOM   2651  H   ALA A 176      12.222  28.782 -32.796  1.00  0.80           H  
ATOM   2652  HA  ALA A 176      10.179  28.283 -34.690  1.00  0.80           H  
ATOM   2653 1HB  ALA A 176      12.015  27.858 -36.280  1.00  0.80           H  
ATOM   2654 2HB  ALA A 176      12.370  29.270 -35.257  1.00  0.80           H  
ATOM   2655 3HB  ALA A 176      13.156  27.708 -34.924  1.00  0.80           H  
ATOM   2656  N   ASN A 177      11.657  25.544 -33.600  1.00  0.79           N  
ATOM   2657  CA  ASN A 177      11.560  24.101 -33.685  1.00  0.79           C  
ATOM   2658  C   ASN A 177      10.436  23.634 -32.803  1.00  0.79           C  
ATOM   2659  O   ASN A 177       9.621  22.803 -33.206  1.00  0.79           O  
ATOM   2660  CB  ASN A 177      12.870  23.442 -33.281  1.00  0.79           C  
ATOM   2661  CG  ASN A 177      13.977  23.687 -34.276  1.00  0.79           C  
ATOM   2662  OD1 ASN A 177      13.964  23.124 -35.375  1.00  0.79           O  
ATOM   2663  ND2 ASN A 177      14.934  24.501 -33.919  1.00  0.79           N  
ATOM   2664  H   ASN A 177      12.265  25.970 -32.905  1.00  0.79           H  
ATOM   2665  HA  ASN A 177      11.320  23.818 -34.710  1.00  0.79           H  
ATOM   2666 1HB  ASN A 177      13.181  23.828 -32.302  1.00  0.79           H  
ATOM   2667 2HB  ASN A 177      12.718  22.368 -33.173  1.00  0.79           H  
ATOM   2668 1HD2 ASN A 177      15.690  24.689 -34.546  1.00  0.79           H  
ATOM   2669 2HD2 ASN A 177      14.917  24.931 -33.019  1.00  0.79           H  
ATOM   2670  N   LEU A 178      10.367  24.187 -31.602  1.00  0.76           N  
ATOM   2671  CA  LEU A 178       9.348  23.776 -30.664  1.00  0.76           C  
ATOM   2672  C   LEU A 178       7.981  24.044 -31.250  1.00  0.76           C  
ATOM   2673  O   LEU A 178       7.123  23.163 -31.252  1.00  0.76           O  
ATOM   2674  CB  LEU A 178       9.588  24.531 -29.367  1.00  0.76           C  
ATOM   2675  CG  LEU A 178      10.499  23.829 -28.413  1.00  0.76           C  
ATOM   2676  CD1 LEU A 178      11.618  23.233 -29.194  1.00  0.76           C  
ATOM   2677  CD2 LEU A 178      11.080  24.852 -27.455  1.00  0.76           C  
ATOM   2678  H   LEU A 178      11.045  24.900 -31.329  1.00  0.76           H  
ATOM   2679  HA  LEU A 178       9.447  22.707 -30.479  1.00  0.76           H  
ATOM   2680 1HB  LEU A 178      10.034  25.496 -29.605  1.00  0.76           H  
ATOM   2681 2HB  LEU A 178       8.634  24.703 -28.868  1.00  0.76           H  
ATOM   2682  HG  LEU A 178       9.963  23.053 -27.874  1.00  0.76           H  
ATOM   2683 1HD1 LEU A 178      12.289  22.752 -28.543  1.00  0.76           H  
ATOM   2684 2HD1 LEU A 178      11.230  22.508 -29.905  1.00  0.76           H  
ATOM   2685 3HD1 LEU A 178      12.142  24.018 -29.730  1.00  0.76           H  
ATOM   2686 1HD2 LEU A 178      11.758  24.371 -26.760  1.00  0.76           H  
ATOM   2687 2HD2 LEU A 178      11.623  25.606 -28.024  1.00  0.76           H  
ATOM   2688 3HD2 LEU A 178      10.288  25.320 -26.919  1.00  0.76           H  
ATOM   2689  N   LYS A 179       7.816  25.211 -31.869  1.00  0.74           N  
ATOM   2690  CA  LYS A 179       6.563  25.565 -32.487  1.00  0.74           C  
ATOM   2691  C   LYS A 179       6.235  24.578 -33.574  1.00  0.74           C  
ATOM   2692  O   LYS A 179       5.137  24.039 -33.600  1.00  0.74           O  
ATOM   2693  CB  LYS A 179       6.607  26.984 -33.032  1.00  0.74           C  
ATOM   2694  CG  LYS A 179       5.304  27.458 -33.628  1.00  0.74           C  
ATOM   2695  CD  LYS A 179       5.394  28.907 -34.077  1.00  0.74           C  
ATOM   2696  CE  LYS A 179       4.023  29.456 -34.497  1.00  0.74           C  
ATOM   2697  NZ  LYS A 179       3.474  28.773 -35.701  1.00  0.74           N  
ATOM   2698  H   LYS A 179       8.561  25.901 -31.884  1.00  0.74           H  
ATOM   2699  HA  LYS A 179       5.773  25.506 -31.759  1.00  0.74           H  
ATOM   2700 1HB  LYS A 179       6.883  27.672 -32.233  1.00  0.74           H  
ATOM   2701 2HB  LYS A 179       7.377  27.052 -33.803  1.00  0.74           H  
ATOM   2702 1HG  LYS A 179       5.069  26.838 -34.495  1.00  0.74           H  
ATOM   2703 2HG  LYS A 179       4.496  27.344 -32.903  1.00  0.74           H  
ATOM   2704 1HD  LYS A 179       5.787  29.515 -33.257  1.00  0.74           H  
ATOM   2705 2HD  LYS A 179       6.080  28.979 -34.919  1.00  0.74           H  
ATOM   2706 1HE  LYS A 179       3.320  29.329 -33.672  1.00  0.74           H  
ATOM   2707 2HE  LYS A 179       4.125  30.518 -34.713  1.00  0.74           H  
ATOM   2708 1HZ  LYS A 179       2.582  29.165 -35.935  1.00  0.74           H  
ATOM   2709 2HZ  LYS A 179       4.100  28.882 -36.476  1.00  0.74           H  
ATOM   2710 3HZ  LYS A 179       3.345  27.766 -35.521  1.00  0.74           H  
ATOM   2711  N   ALA A 180       7.193  24.263 -34.444  1.00  0.71           N  
ATOM   2712  CA  ALA A 180       6.897  23.311 -35.497  1.00  0.71           C  
ATOM   2713  C   ALA A 180       6.442  21.959 -34.930  1.00  0.71           C  
ATOM   2714  O   ALA A 180       5.502  21.337 -35.444  1.00  0.71           O  
ATOM   2715  CB  ALA A 180       8.135  23.121 -36.354  1.00  0.71           C  
ATOM   2716  H   ALA A 180       8.116  24.703 -34.417  1.00  0.71           H  
ATOM   2717  HA  ALA A 180       6.088  23.718 -36.103  1.00  0.71           H  
ATOM   2718 1HB  ALA A 180       7.910  22.439 -37.157  1.00  0.71           H  
ATOM   2719 2HB  ALA A 180       8.443  24.083 -36.765  1.00  0.71           H  
ATOM   2720 3HB  ALA A 180       8.941  22.716 -35.742  1.00  0.71           H  
ATOM   2721  N   TRP A 181       7.065  21.518 -33.835  1.00  0.68           N  
ATOM   2722  CA  TRP A 181       6.692  20.228 -33.279  1.00  0.68           C  
ATOM   2723  C   TRP A 181       5.323  20.244 -32.627  1.00  0.68           C  
ATOM   2724  O   TRP A 181       4.542  19.295 -32.785  1.00  0.68           O  
ATOM   2725  CB  TRP A 181       7.702  19.777 -32.233  1.00  0.68           C  
ATOM   2726  CG  TRP A 181       8.997  19.434 -32.801  1.00  0.68           C  
ATOM   2727  CD1 TRP A 181      10.202  20.015 -32.553  1.00  0.68           C  
ATOM   2728  CD2 TRP A 181       9.229  18.434 -33.773  1.00  0.68           C  
ATOM   2729  NE1 TRP A 181      11.165  19.425 -33.305  1.00  0.68           N  
ATOM   2730  CE2 TRP A 181      10.594  18.450 -34.052  1.00  0.68           C  
ATOM   2731  CE3 TRP A 181       8.399  17.526 -34.428  1.00  0.68           C  
ATOM   2732  CZ2 TRP A 181      11.152  17.587 -34.940  1.00  0.68           C  
ATOM   2733  CZ3 TRP A 181       8.968  16.652 -35.311  1.00  0.68           C  
ATOM   2734  CH2 TRP A 181      10.303  16.684 -35.550  1.00  0.68           C  
ATOM   2735  H   TRP A 181       7.830  22.060 -33.427  1.00  0.68           H  
ATOM   2736  HA  TRP A 181       6.678  19.500 -34.090  1.00  0.68           H  
ATOM   2737 1HB  TRP A 181       7.849  20.581 -31.506  1.00  0.68           H  
ATOM   2738 2HB  TRP A 181       7.315  18.914 -31.694  1.00  0.68           H  
ATOM   2739  HD1 TRP A 181      10.367  20.830 -31.856  1.00  0.68           H  
ATOM   2740  HE1 TRP A 181      12.142  19.668 -33.308  1.00  0.68           H  
ATOM   2741  HE3 TRP A 181       7.330  17.503 -34.226  1.00  0.68           H  
ATOM   2742  HZ2 TRP A 181      12.220  17.582 -35.163  1.00  0.68           H  
ATOM   2743  HZ3 TRP A 181       8.335  15.924 -35.814  1.00  0.68           H  
ATOM   2744  HH2 TRP A 181      10.716  15.974 -36.236  1.00  0.68           H  
ATOM   2745  N   PHE A 182       5.008  21.325 -31.924  1.00  0.66           N  
ATOM   2746  CA  PHE A 182       3.736  21.388 -31.231  1.00  0.66           C  
ATOM   2747  C   PHE A 182       2.600  21.668 -32.216  1.00  0.66           C  
ATOM   2748  O   PHE A 182       1.525  21.084 -32.096  1.00  0.66           O  
ATOM   2749  CB  PHE A 182       3.803  22.413 -30.103  1.00  0.66           C  
ATOM   2750  CG  PHE A 182       4.676  21.950 -28.920  1.00  0.66           C  
ATOM   2751  CD1 PHE A 182       5.856  22.591 -28.599  1.00  0.66           C  
ATOM   2752  CD2 PHE A 182       4.321  20.862 -28.152  1.00  0.66           C  
ATOM   2753  CE1 PHE A 182       6.641  22.177 -27.575  1.00  0.66           C  
ATOM   2754  CE2 PHE A 182       5.122  20.449 -27.107  1.00  0.66           C  
ATOM   2755  CZ  PHE A 182       6.276  21.106 -26.820  1.00  0.66           C  
ATOM   2756  H   PHE A 182       5.681  22.089 -31.837  1.00  0.66           H  
ATOM   2757  HA  PHE A 182       3.547  20.416 -30.771  1.00  0.66           H  
ATOM   2758 1HB  PHE A 182       4.224  23.331 -30.502  1.00  0.66           H  
ATOM   2759 2HB  PHE A 182       2.804  22.636 -29.736  1.00  0.66           H  
ATOM   2760  HD1 PHE A 182       6.166  23.430 -29.170  1.00  0.66           H  
ATOM   2761  HD2 PHE A 182       3.401  20.329 -28.376  1.00  0.66           H  
ATOM   2762  HE1 PHE A 182       7.552  22.699 -27.376  1.00  0.66           H  
ATOM   2763  HE2 PHE A 182       4.839  19.607 -26.517  1.00  0.66           H  
ATOM   2764  HZ  PHE A 182       6.903  20.771 -25.995  1.00  0.66           H  
ATOM   2765  N   ASP A 183       2.843  22.500 -33.241  1.00  0.64           N  
ATOM   2766  CA  ASP A 183       1.821  22.789 -34.255  1.00  0.64           C  
ATOM   2767  C   ASP A 183       1.426  21.504 -34.968  1.00  0.64           C  
ATOM   2768  O   ASP A 183       0.264  21.296 -35.316  1.00  0.64           O  
ATOM   2769  CB  ASP A 183       2.310  23.793 -35.311  1.00  0.64           C  
ATOM   2770  CG  ASP A 183       2.403  25.267 -34.854  1.00  0.64           C  
ATOM   2771  OD1 ASP A 183       1.888  25.608 -33.814  1.00  0.64           O  
ATOM   2772  OD2 ASP A 183       2.968  26.058 -35.604  1.00  0.64           O  
ATOM   2773  H   ASP A 183       3.744  22.959 -33.316  1.00  0.64           H  
ATOM   2774  HA  ASP A 183       0.941  23.197 -33.760  1.00  0.64           H  
ATOM   2775 1HB  ASP A 183       3.307  23.484 -35.644  1.00  0.64           H  
ATOM   2776 2HB  ASP A 183       1.655  23.742 -36.178  1.00  0.64           H  
ATOM   2777  N   ALA A 184       2.409  20.623 -35.154  1.00  0.63           N  
ATOM   2778  CA  ALA A 184       2.231  19.328 -35.791  1.00  0.63           C  
ATOM   2779  C   ALA A 184       1.367  18.368 -34.976  1.00  0.63           C  
ATOM   2780  O   ALA A 184       0.903  17.353 -35.500  1.00  0.63           O  
ATOM   2781  CB  ALA A 184       3.574  18.697 -36.034  1.00  0.63           C  
ATOM   2782  H   ALA A 184       3.359  20.876 -34.875  1.00  0.63           H  
ATOM   2783  HA  ALA A 184       1.734  19.496 -36.738  1.00  0.63           H  
ATOM   2784 1HB  ALA A 184       3.436  17.759 -36.537  1.00  0.63           H  
ATOM   2785 2HB  ALA A 184       4.149  19.358 -36.642  1.00  0.63           H  
ATOM   2786 3HB  ALA A 184       4.082  18.529 -35.095  1.00  0.63           H  
ATOM   2787  N   GLY A 185       1.179  18.656 -33.691  1.00  0.62           N  
ATOM   2788  CA  GLY A 185       0.413  17.793 -32.820  1.00  0.62           C  
ATOM   2789  C   GLY A 185       1.239  17.090 -31.742  1.00  0.62           C  
ATOM   2790  O   GLY A 185       0.703  16.232 -31.035  1.00  0.62           O  
ATOM   2791  H   GLY A 185       1.534  19.523 -33.296  1.00  0.62           H  
ATOM   2792 1HA  GLY A 185      -0.355  18.395 -32.335  1.00  0.62           H  
ATOM   2793 2HA  GLY A 185      -0.108  17.056 -33.420  1.00  0.62           H  
ATOM   2794  N   ALA A 186       2.534  17.422 -31.599  1.00  0.62           N  
ATOM   2795  CA  ALA A 186       3.322  16.804 -30.531  1.00  0.62           C  
ATOM   2796  C   ALA A 186       2.738  17.234 -29.207  1.00  0.62           C  
ATOM   2797  O   ALA A 186       2.238  18.354 -29.081  1.00  0.62           O  
ATOM   2798  CB  ALA A 186       4.792  17.195 -30.574  1.00  0.62           C  
ATOM   2799  H   ALA A 186       2.980  18.122 -32.191  1.00  0.62           H  
ATOM   2800  HA  ALA A 186       3.239  15.722 -30.619  1.00  0.62           H  
ATOM   2801 1HB  ALA A 186       5.322  16.704 -29.751  1.00  0.62           H  
ATOM   2802 2HB  ALA A 186       5.228  16.888 -31.523  1.00  0.62           H  
ATOM   2803 3HB  ALA A 186       4.882  18.270 -30.464  1.00  0.62           H  
ATOM   2804  N   THR A 187       2.811  16.366 -28.219  1.00  0.62           N  
ATOM   2805  CA  THR A 187       2.356  16.720 -26.893  1.00  0.62           C  
ATOM   2806  C   THR A 187       3.538  17.210 -26.075  1.00  0.62           C  
ATOM   2807  O   THR A 187       3.423  18.165 -25.301  1.00  0.62           O  
ATOM   2808  CB  THR A 187       1.687  15.546 -26.195  1.00  0.62           C  
ATOM   2809  OG1 THR A 187       0.601  15.066 -26.994  1.00  0.62           O  
ATOM   2810  CG2 THR A 187       1.133  16.020 -24.931  1.00  0.62           C  
ATOM   2811  H   THR A 187       3.226  15.456 -28.378  1.00  0.62           H  
ATOM   2812  HA  THR A 187       1.632  17.531 -26.969  1.00  0.62           H  
ATOM   2813  HB  THR A 187       2.403  14.739 -26.019  1.00  0.62           H  
ATOM   2814  HG1 THR A 187      -0.023  14.563 -26.422  1.00  0.62           H  
ATOM   2815 1HG2 THR A 187       0.630  15.190 -24.460  1.00  0.62           H  
ATOM   2816 2HG2 THR A 187       1.936  16.394 -24.302  1.00  0.62           H  
ATOM   2817 3HG2 THR A 187       0.417  16.816 -25.119  1.00  0.62           H  
ATOM   2818  N   CYS A 188       4.667  16.517 -26.221  1.00  0.63           N  
ATOM   2819  CA  CYS A 188       5.879  16.868 -25.491  1.00  0.63           C  
ATOM   2820  C   CYS A 188       7.079  16.869 -26.435  1.00  0.63           C  
ATOM   2821  O   CYS A 188       7.078  16.183 -27.462  1.00  0.63           O  
ATOM   2822  CB  CYS A 188       6.174  15.835 -24.382  1.00  0.63           C  
ATOM   2823  SG  CYS A 188       4.818  15.517 -23.252  1.00  0.63           S  
ATOM   2824  H   CYS A 188       4.675  15.731 -26.871  1.00  0.63           H  
ATOM   2825  HA  CYS A 188       5.771  17.860 -25.055  1.00  0.63           H  
ATOM   2826 1HB  CYS A 188       6.424  14.897 -24.850  1.00  0.63           H  
ATOM   2827 2HB  CYS A 188       7.044  16.154 -23.799  1.00  0.63           H  
ATOM   2828  HG  CYS A 188       5.054  16.537 -22.400  1.00  0.63           H  
ATOM   2829  N   VAL A 189       8.130  17.556 -26.045  1.00  0.65           N  
ATOM   2830  CA  VAL A 189       9.397  17.411 -26.743  1.00  0.65           C  
ATOM   2831  C   VAL A 189      10.422  17.024 -25.707  1.00  0.65           C  
ATOM   2832  O   VAL A 189      10.246  17.306 -24.523  1.00  0.65           O  
ATOM   2833  CB  VAL A 189       9.854  18.697 -27.488  1.00  0.65           C  
ATOM   2834  CG1 VAL A 189       8.853  19.073 -28.600  1.00  0.65           C  
ATOM   2835  CG2 VAL A 189      10.028  19.847 -26.498  1.00  0.65           C  
ATOM   2836  H   VAL A 189       8.062  18.181 -25.240  1.00  0.65           H  
ATOM   2837  HA  VAL A 189       9.328  16.606 -27.474  1.00  0.65           H  
ATOM   2838  HB  VAL A 189      10.799  18.489 -27.961  1.00  0.65           H  
ATOM   2839 1HG1 VAL A 189       9.208  19.960 -29.129  1.00  0.65           H  
ATOM   2840 2HG1 VAL A 189       8.770  18.242 -29.302  1.00  0.65           H  
ATOM   2841 3HG1 VAL A 189       7.884  19.274 -28.172  1.00  0.65           H  
ATOM   2842 1HG2 VAL A 189      10.377  20.732 -27.025  1.00  0.65           H  
ATOM   2843 2HG2 VAL A 189       9.085  20.064 -26.020  1.00  0.65           H  
ATOM   2844 3HG2 VAL A 189      10.758  19.562 -25.745  1.00  0.65           H  
ATOM   2845  N   GLY A 190      11.480  16.388 -26.131  1.00  0.68           N  
ATOM   2846  CA  GLY A 190      12.535  16.076 -25.192  1.00  0.68           C  
ATOM   2847  C   GLY A 190      13.841  16.511 -25.784  1.00  0.68           C  
ATOM   2848  O   GLY A 190      13.968  16.640 -27.003  1.00  0.68           O  
ATOM   2849  H   GLY A 190      11.553  16.135 -27.118  1.00  0.68           H  
ATOM   2850 1HA  GLY A 190      12.369  16.619 -24.268  1.00  0.68           H  
ATOM   2851 2HA  GLY A 190      12.548  15.016 -24.947  1.00  0.68           H  
ATOM   2852  N   MET A 191      14.790  16.779 -24.916  1.00  0.72           N  
ATOM   2853  CA  MET A 191      16.071  17.305 -25.348  1.00  0.72           C  
ATOM   2854  C   MET A 191      17.218  16.731 -24.545  1.00  0.72           C  
ATOM   2855  O   MET A 191      17.061  16.463 -23.361  1.00  0.72           O  
ATOM   2856  CB  MET A 191      16.053  18.812 -25.184  1.00  0.72           C  
ATOM   2857  CG  MET A 191      15.026  19.569 -25.983  1.00  0.72           C  
ATOM   2858  SD  MET A 191      15.049  21.268 -25.572  1.00  0.72           S  
ATOM   2859  CE  MET A 191      13.560  21.739 -26.317  1.00  0.72           C  
ATOM   2860  H   MET A 191      14.593  16.588 -23.932  1.00  0.72           H  
ATOM   2861  HA  MET A 191      16.225  17.046 -26.395  1.00  0.72           H  
ATOM   2862 1HB  MET A 191      15.870  19.033 -24.151  1.00  0.72           H  
ATOM   2863 2HB  MET A 191      17.038  19.214 -25.433  1.00  0.72           H  
ATOM   2864 1HG  MET A 191      15.237  19.461 -27.051  1.00  0.72           H  
ATOM   2865 2HG  MET A 191      14.027  19.203 -25.792  1.00  0.72           H  
ATOM   2866 1HE  MET A 191      13.362  22.772 -26.114  1.00  0.72           H  
ATOM   2867 2HE  MET A 191      13.648  21.569 -27.369  1.00  0.72           H  
ATOM   2868 3HE  MET A 191      12.752  21.146 -25.933  1.00  0.72           H  
ATOM   2869  N   GLY A 192      18.374  16.619 -25.175  1.00  0.76           N  
ATOM   2870  CA  GLY A 192      19.592  16.159 -24.516  1.00  0.76           C  
ATOM   2871  C   GLY A 192      20.467  17.331 -24.100  1.00  0.76           C  
ATOM   2872  O   GLY A 192      19.988  18.328 -23.546  1.00  0.76           O  
ATOM   2873  H   GLY A 192      18.411  16.855 -26.158  1.00  0.76           H  
ATOM   2874 1HA  GLY A 192      19.338  15.574 -23.634  1.00  0.76           H  
ATOM   2875 2HA  GLY A 192      20.145  15.503 -25.186  1.00  0.76           H  
ATOM   2876  N   SER A 193      21.752  17.226 -24.440  1.00  0.81           N  
ATOM   2877  CA  SER A 193      22.805  18.169 -24.044  1.00  0.81           C  
ATOM   2878  C   SER A 193      22.554  19.621 -24.476  1.00  0.81           C  
ATOM   2879  O   SER A 193      23.210  20.537 -23.995  1.00  0.81           O  
ATOM   2880  CB  SER A 193      24.127  17.681 -24.592  1.00  0.81           C  
ATOM   2881  OG  SER A 193      24.138  17.714 -25.995  1.00  0.81           O  
ATOM   2882  H   SER A 193      22.034  16.395 -24.943  1.00  0.81           H  
ATOM   2883  HA  SER A 193      22.871  18.155 -22.954  1.00  0.81           H  
ATOM   2884 1HB  SER A 193      24.926  18.304 -24.204  1.00  0.81           H  
ATOM   2885 2HB  SER A 193      24.310  16.665 -24.247  1.00  0.81           H  
ATOM   2886  HG  SER A 193      24.110  18.643 -26.242  1.00  0.81           H  
ATOM   2887  N   ASN A 194      21.587  19.843 -25.361  1.00  0.86           N  
ATOM   2888  CA  ASN A 194      21.222  21.185 -25.809  1.00  0.86           C  
ATOM   2889  C   ASN A 194      20.729  22.041 -24.622  1.00  0.86           C  
ATOM   2890  O   ASN A 194      20.830  23.268 -24.647  1.00  0.86           O  
ATOM   2891  CB  ASN A 194      20.150  21.104 -26.883  1.00  0.86           C  
ATOM   2892  CG  ASN A 194      20.664  20.608 -28.206  1.00  0.86           C  
ATOM   2893  OD1 ASN A 194      21.869  20.694 -28.477  1.00  0.86           O  
ATOM   2894  ND2 ASN A 194      19.791  20.082 -29.040  1.00  0.86           N  
ATOM   2895  H   ASN A 194      21.084  19.049 -25.723  1.00  0.86           H  
ATOM   2896  HA  ASN A 194      22.108  21.671 -26.220  1.00  0.86           H  
ATOM   2897 1HB  ASN A 194      19.329  20.464 -26.545  1.00  0.86           H  
ATOM   2898 2HB  ASN A 194      19.757  22.091 -27.028  1.00  0.86           H  
ATOM   2899 1HD2 ASN A 194      20.099  19.739 -29.927  1.00  0.86           H  
ATOM   2900 2HD2 ASN A 194      18.801  20.006 -28.810  1.00  0.86           H  
ATOM   2901  N   LEU A 195      20.179  21.381 -23.591  1.00  0.91           N  
ATOM   2902  CA  LEU A 195      19.721  22.054 -22.373  1.00  0.91           C  
ATOM   2903  C   LEU A 195      20.835  22.152 -21.343  1.00  0.91           C  
ATOM   2904  O   LEU A 195      20.826  23.013 -20.458  1.00  0.91           O  
ATOM   2905  CB  LEU A 195      18.564  21.301 -21.717  1.00  0.91           C  
ATOM   2906  CG  LEU A 195      17.275  21.231 -22.455  1.00  0.91           C  
ATOM   2907  CD1 LEU A 195      16.337  20.331 -21.674  1.00  0.91           C  
ATOM   2908  CD2 LEU A 195      16.701  22.630 -22.584  1.00  0.91           C  
ATOM   2909  H   LEU A 195      20.108  20.363 -23.637  1.00  0.91           H  
ATOM   2910  HA  LEU A 195      19.386  23.047 -22.640  1.00  0.91           H  
ATOM   2911 1HB  LEU A 195      18.887  20.277 -21.573  1.00  0.91           H  
ATOM   2912 2HB  LEU A 195      18.375  21.737 -20.737  1.00  0.91           H  
ATOM   2913  HG  LEU A 195      17.431  20.805 -23.441  1.00  0.91           H  
ATOM   2914 1HD1 LEU A 195      15.393  20.257 -22.181  1.00  0.91           H  
ATOM   2915 2HD1 LEU A 195      16.791  19.345 -21.605  1.00  0.91           H  
ATOM   2916 3HD1 LEU A 195      16.182  20.739 -20.675  1.00  0.91           H  
ATOM   2917 1HD2 LEU A 195      15.757  22.584 -23.101  1.00  0.91           H  
ATOM   2918 2HD2 LEU A 195      16.548  23.051 -21.594  1.00  0.91           H  
ATOM   2919 3HD2 LEU A 195      17.393  23.262 -23.142  1.00  0.91           H  
ATOM   2920  N   PHE A 196      21.780  21.227 -21.440  1.00  0.96           N  
ATOM   2921  CA  PHE A 196      22.831  21.084 -20.455  1.00  0.96           C  
ATOM   2922  C   PHE A 196      24.203  20.983 -21.114  1.00  0.96           C  
ATOM   2923  O   PHE A 196      24.763  19.886 -21.129  1.00  0.96           O  
ATOM   2924  CB  PHE A 196      22.637  19.768 -19.733  1.00  0.96           C  
ATOM   2925  CG  PHE A 196      21.314  19.559 -19.224  1.00  0.96           C  
ATOM   2926  CD1 PHE A 196      20.492  18.612 -19.810  1.00  0.96           C  
ATOM   2927  CD2 PHE A 196      20.864  20.276 -18.216  1.00  0.96           C  
ATOM   2928  CE1 PHE A 196      19.233  18.407 -19.342  1.00  0.96           C  
ATOM   2929  CE2 PHE A 196      19.601  20.098 -17.725  1.00  0.96           C  
ATOM   2930  CZ  PHE A 196      18.776  19.161 -18.282  1.00  0.96           C  
ATOM   2931  H   PHE A 196      21.755  20.595 -22.228  1.00  0.96           H  
ATOM   2932  HA  PHE A 196      22.809  21.929 -19.768  1.00  0.96           H  
ATOM   2933 1HB  PHE A 196      22.892  18.939 -20.391  1.00  0.96           H  
ATOM   2934 2HB  PHE A 196      23.305  19.750 -18.884  1.00  0.96           H  
ATOM   2935  HD1 PHE A 196      20.858  18.020 -20.655  1.00  0.96           H  
ATOM   2936  HD2 PHE A 196      21.534  20.999 -17.793  1.00  0.96           H  
ATOM   2937  HE1 PHE A 196      18.610  17.655 -19.816  1.00  0.96           H  
ATOM   2938  HE2 PHE A 196      19.264  20.699 -16.895  1.00  0.96           H  
ATOM   2939  HZ  PHE A 196      17.780  19.019 -17.889  1.00  0.96           H  
ATOM   2940  N   PRO A 197      24.774  22.039 -21.696  1.00  1.00           N  
ATOM   2941  CA  PRO A 197      26.013  21.938 -22.425  1.00  1.00           C  
ATOM   2942  C   PRO A 197      27.044  21.312 -21.489  1.00  1.00           C  
ATOM   2943  O   PRO A 197      27.116  21.724 -20.324  1.00  1.00           O  
ATOM   2944  CB  PRO A 197      26.338  23.402 -22.738  1.00  1.00           C  
ATOM   2945  CG  PRO A 197      24.980  24.086 -22.742  1.00  1.00           C  
ATOM   2946  CD  PRO A 197      24.194  23.383 -21.647  1.00  1.00           C  
ATOM   2947  HA  PRO A 197      25.821  21.372 -23.344  1.00  1.00           H  
ATOM   2948 1HB  PRO A 197      27.023  23.809 -21.980  1.00  1.00           H  
ATOM   2949 2HB  PRO A 197      26.855  23.471 -23.706  1.00  1.00           H  
ATOM   2950 1HG  PRO A 197      25.082  25.164 -22.564  1.00  1.00           H  
ATOM   2951 2HG  PRO A 197      24.500  23.970 -23.729  1.00  1.00           H  
ATOM   2952 1HD  PRO A 197      24.349  23.846 -20.662  1.00  1.00           H  
ATOM   2953 2HD  PRO A 197      23.157  23.388 -21.944  1.00  1.00           H  
ATOM   2954  N   PRO A 198      27.904  20.390 -21.957  1.00  1.03           N  
ATOM   2955  CA  PRO A 198      28.953  19.741 -21.188  1.00  1.03           C  
ATOM   2956  C   PRO A 198      29.823  20.734 -20.445  1.00  1.03           C  
ATOM   2957  O   PRO A 198      30.316  20.444 -19.360  1.00  1.03           O  
ATOM   2958  CB  PRO A 198      29.753  19.022 -22.274  1.00  1.03           C  
ATOM   2959  CG  PRO A 198      28.733  18.714 -23.337  1.00  1.03           C  
ATOM   2960  CD  PRO A 198      27.808  19.914 -23.349  1.00  1.03           C  
ATOM   2961  HA  PRO A 198      28.504  19.021 -20.493  1.00  1.03           H  
ATOM   2962 1HB  PRO A 198      30.570  19.671 -22.632  1.00  1.03           H  
ATOM   2963 2HB  PRO A 198      30.222  18.119 -21.857  1.00  1.03           H  
ATOM   2964 1HG  PRO A 198      29.234  18.552 -24.305  1.00  1.03           H  
ATOM   2965 2HG  PRO A 198      28.204  17.780 -23.093  1.00  1.03           H  
ATOM   2966 1HD  PRO A 198      28.136  20.685 -24.062  1.00  1.03           H  
ATOM   2967 2HD  PRO A 198      26.808  19.531 -23.561  1.00  1.03           H  
ATOM   2968  N   GLU A 199      30.018  21.920 -21.017  1.00  1.04           N  
ATOM   2969  CA  GLU A 199      30.838  22.927 -20.365  1.00  1.04           C  
ATOM   2970  C   GLU A 199      30.195  23.414 -19.069  1.00  1.04           C  
ATOM   2971  O   GLU A 199      30.879  23.651 -18.063  1.00  1.04           O  
ATOM   2972  CB  GLU A 199      31.035  24.114 -21.307  1.00  1.04           C  
ATOM   2973  CG  GLU A 199      31.895  23.829 -22.528  1.00  1.04           C  
ATOM   2974  CD  GLU A 199      31.978  25.011 -23.472  1.00  1.04           C  
ATOM   2975  OE1 GLU A 199      31.262  25.967 -23.264  1.00  1.04           O  
ATOM   2976  OE2 GLU A 199      32.757  24.956 -24.396  1.00  1.04           O  
ATOM   2977  H   GLU A 199      29.601  22.128 -21.912  1.00  1.04           H  
ATOM   2978  HA  GLU A 199      31.807  22.486 -20.127  1.00  1.04           H  
ATOM   2979 1HB  GLU A 199      30.061  24.457 -21.660  1.00  1.04           H  
ATOM   2980 2HB  GLU A 199      31.492  24.937 -20.759  1.00  1.04           H  
ATOM   2981 1HG  GLU A 199      32.900  23.567 -22.199  1.00  1.04           H  
ATOM   2982 2HG  GLU A 199      31.478  22.971 -23.056  1.00  1.04           H  
ATOM   2983  N   ALA A 200      28.866  23.577 -19.099  1.00  1.04           N  
ATOM   2984  CA  ALA A 200      28.129  24.063 -17.947  1.00  1.04           C  
ATOM   2985  C   ALA A 200      28.128  22.995 -16.887  1.00  1.04           C  
ATOM   2986  O   ALA A 200      28.319  23.253 -15.694  1.00  1.04           O  
ATOM   2987  CB  ALA A 200      26.704  24.425 -18.330  1.00  1.04           C  
ATOM   2988  H   ALA A 200      28.346  23.296 -19.923  1.00  1.04           H  
ATOM   2989  HA  ALA A 200      28.639  24.943 -17.557  1.00  1.04           H  
ATOM   2990 1HB  ALA A 200      26.187  24.795 -17.447  1.00  1.04           H  
ATOM   2991 2HB  ALA A 200      26.714  25.192 -19.093  1.00  1.04           H  
ATOM   2992 3HB  ALA A 200      26.192  23.542 -18.713  1.00  1.04           H  
ATOM   2993  N   ILE A 201      27.966  21.756 -17.348  1.00  1.02           N  
ATOM   2994  CA  ILE A 201      27.896  20.644 -16.426  1.00  1.02           C  
ATOM   2995  C   ILE A 201      29.243  20.443 -15.740  1.00  1.02           C  
ATOM   2996  O   ILE A 201      29.328  20.403 -14.510  1.00  1.02           O  
ATOM   2997  CB  ILE A 201      27.539  19.344 -17.161  1.00  1.02           C  
ATOM   2998  CG1 ILE A 201      26.137  19.380 -17.735  1.00  1.02           C  
ATOM   2999  CG2 ILE A 201      27.648  18.207 -16.213  1.00  1.02           C  
ATOM   3000  CD1 ILE A 201      25.893  18.221 -18.663  1.00  1.02           C  
ATOM   3001  H   ILE A 201      27.837  21.610 -18.351  1.00  1.02           H  
ATOM   3002  HA  ILE A 201      27.144  20.854 -15.671  1.00  1.02           H  
ATOM   3003  HB  ILE A 201      28.230  19.195 -17.987  1.00  1.02           H  
ATOM   3004 1HG1 ILE A 201      25.420  19.348 -16.937  1.00  1.02           H  
ATOM   3005 2HG1 ILE A 201      25.995  20.309 -18.300  1.00  1.02           H  
ATOM   3006 1HG2 ILE A 201      27.412  17.278 -16.728  1.00  1.02           H  
ATOM   3007 2HG2 ILE A 201      28.659  18.151 -15.814  1.00  1.02           H  
ATOM   3008 3HG2 ILE A 201      26.943  18.367 -15.404  1.00  1.02           H  
ATOM   3009 1HD1 ILE A 201      24.904  18.251 -19.062  1.00  1.02           H  
ATOM   3010 2HD1 ILE A 201      26.600  18.261 -19.483  1.00  1.02           H  
ATOM   3011 3HD1 ILE A 201      26.021  17.291 -18.116  1.00  1.02           H  
ATOM   3012  N   ALA A 202      30.307  20.389 -16.541  1.00  0.98           N  
ATOM   3013  CA  ALA A 202      31.672  20.181 -16.075  1.00  0.98           C  
ATOM   3014  C   ALA A 202      32.125  21.265 -15.113  1.00  0.98           C  
ATOM   3015  O   ALA A 202      32.856  20.989 -14.160  1.00  0.98           O  
ATOM   3016  CB  ALA A 202      32.614  20.140 -17.262  1.00  0.98           C  
ATOM   3017  H   ALA A 202      30.170  20.461 -17.545  1.00  0.98           H  
ATOM   3018  HA  ALA A 202      31.706  19.227 -15.552  1.00  0.98           H  
ATOM   3019 1HB  ALA A 202      33.629  19.956 -16.916  1.00  0.98           H  
ATOM   3020 2HB  ALA A 202      32.308  19.345 -17.940  1.00  0.98           H  
ATOM   3021 3HB  ALA A 202      32.573  21.098 -17.784  1.00  0.98           H  
ATOM   3022  N   SER A 203      31.667  22.493 -15.340  1.00  0.93           N  
ATOM   3023  CA  SER A 203      32.045  23.617 -14.508  1.00  0.93           C  
ATOM   3024  C   SER A 203      31.209  23.712 -13.230  1.00  0.93           C  
ATOM   3025  O   SER A 203      31.483  24.559 -12.377  1.00  0.93           O  
ATOM   3026  CB  SER A 203      31.858  24.904 -15.288  1.00  0.93           C  
ATOM   3027  OG  SER A 203      32.677  24.937 -16.421  1.00  0.93           O  
ATOM   3028  H   SER A 203      31.085  22.681 -16.158  1.00  0.93           H  
ATOM   3029  HA  SER A 203      33.092  23.504 -14.231  1.00  0.93           H  
ATOM   3030 1HB  SER A 203      30.812  24.992 -15.591  1.00  0.93           H  
ATOM   3031 2HB  SER A 203      32.086  25.749 -14.645  1.00  0.93           H  
ATOM   3032  HG  SER A 203      32.221  24.369 -17.088  1.00  0.93           H  
ATOM   3033  N   GLY A 204      30.152  22.896 -13.113  1.00  0.88           N  
ATOM   3034  CA  GLY A 204      29.257  22.972 -11.968  1.00  0.88           C  
ATOM   3035  C   GLY A 204      28.357  24.204 -12.061  1.00  0.88           C  
ATOM   3036  O   GLY A 204      27.807  24.675 -11.060  1.00  0.88           O  
ATOM   3037  H   GLY A 204      29.969  22.178 -13.812  1.00  0.88           H  
ATOM   3038 1HA  GLY A 204      28.647  22.070 -11.933  1.00  0.88           H  
ATOM   3039 2HA  GLY A 204      29.841  23.006 -11.050  1.00  0.88           H  
ATOM   3040  N   ASN A 205      28.196  24.747 -13.269  1.00  0.83           N  
ATOM   3041  CA  ASN A 205      27.445  25.977 -13.448  1.00  0.83           C  
ATOM   3042  C   ASN A 205      25.950  25.742 -13.517  1.00  0.83           C  
ATOM   3043  O   ASN A 205      25.304  25.910 -14.561  1.00  0.83           O  
ATOM   3044  CB  ASN A 205      27.964  26.695 -14.670  1.00  0.83           C  
ATOM   3045  CG  ASN A 205      27.435  28.065 -14.829  1.00  0.83           C  
ATOM   3046  OD1 ASN A 205      26.445  28.466 -14.200  1.00  0.83           O  
ATOM   3047  ND2 ASN A 205      28.089  28.827 -15.668  1.00  0.83           N  
ATOM   3048  H   ASN A 205      28.587  24.289 -14.089  1.00  0.83           H  
ATOM   3049  HA  ASN A 205      27.628  26.614 -12.581  1.00  0.83           H  
ATOM   3050 1HB  ASN A 205      29.053  26.737 -14.627  1.00  0.83           H  
ATOM   3051 2HB  ASN A 205      27.697  26.119 -15.553  1.00  0.83           H  
ATOM   3052 1HD2 ASN A 205      27.796  29.771 -15.824  1.00  0.83           H  
ATOM   3053 2HD2 ASN A 205      28.888  28.466 -16.150  1.00  0.83           H  
ATOM   3054  N   TRP A 206      25.407  25.400 -12.355  1.00  0.78           N  
ATOM   3055  CA  TRP A 206      23.997  25.103 -12.203  1.00  0.78           C  
ATOM   3056  C   TRP A 206      23.131  26.297 -12.601  1.00  0.78           C  
ATOM   3057  O   TRP A 206      22.007  26.116 -13.071  1.00  0.78           O  
ATOM   3058  CB  TRP A 206      23.703  24.674 -10.761  1.00  0.78           C  
ATOM   3059  CG  TRP A 206      23.785  25.753  -9.742  1.00  0.78           C  
ATOM   3060  CD1 TRP A 206      24.865  26.121  -8.997  1.00  0.78           C  
ATOM   3061  CD2 TRP A 206      22.697  26.609  -9.327  1.00  0.78           C  
ATOM   3062  NE1 TRP A 206      24.522  27.153  -8.149  1.00  0.78           N  
ATOM   3063  CE2 TRP A 206      23.197  27.463  -8.344  1.00  0.78           C  
ATOM   3064  CE3 TRP A 206      21.356  26.713  -9.710  1.00  0.78           C  
ATOM   3065  CZ2 TRP A 206      22.403  28.422  -7.736  1.00  0.78           C  
ATOM   3066  CZ3 TRP A 206      20.559  27.671  -9.111  1.00  0.78           C  
ATOM   3067  CH2 TRP A 206      21.068  28.507  -8.146  1.00  0.78           C  
ATOM   3068  H   TRP A 206      26.050  25.292 -11.568  1.00  0.78           H  
ATOM   3069  HA  TRP A 206      23.752  24.269 -12.861  1.00  0.78           H  
ATOM   3070 1HB  TRP A 206      22.712  24.247 -10.702  1.00  0.78           H  
ATOM   3071 2HB  TRP A 206      24.407  23.890 -10.474  1.00  0.78           H  
ATOM   3072  HD1 TRP A 206      25.855  25.663  -9.064  1.00  0.78           H  
ATOM   3073  HE1 TRP A 206      25.143  27.610  -7.495  1.00  0.78           H  
ATOM   3074  HE3 TRP A 206      20.954  26.053 -10.471  1.00  0.78           H  
ATOM   3075  HZ2 TRP A 206      22.790  29.095  -6.970  1.00  0.78           H  
ATOM   3076  HZ3 TRP A 206      19.517  27.744  -9.426  1.00  0.78           H  
ATOM   3077  HH2 TRP A 206      20.417  29.253  -7.691  1.00  0.78           H  
ATOM   3078  N   GLU A 207      23.645  27.526 -12.418  1.00  0.73           N  
ATOM   3079  CA  GLU A 207      22.860  28.709 -12.753  1.00  0.73           C  
ATOM   3080  C   GLU A 207      22.639  28.806 -14.257  1.00  0.73           C  
ATOM   3081  O   GLU A 207      21.522  29.058 -14.706  1.00  0.73           O  
ATOM   3082  CB  GLU A 207      23.543  29.990 -12.256  1.00  0.73           C  
ATOM   3083  CG  GLU A 207      23.571  30.156 -10.745  1.00  0.73           C  
ATOM   3084  CD  GLU A 207      24.253  31.432 -10.287  1.00  0.73           C  
ATOM   3085  OE1 GLU A 207      24.789  32.130 -11.115  1.00  0.73           O  
ATOM   3086  OE2 GLU A 207      24.231  31.708  -9.108  1.00  0.73           O  
ATOM   3087  H   GLU A 207      24.576  27.623 -12.040  1.00  0.73           H  
ATOM   3088  HA  GLU A 207      21.888  28.626 -12.266  1.00  0.73           H  
ATOM   3089 1HB  GLU A 207      24.575  30.005 -12.610  1.00  0.73           H  
ATOM   3090 2HB  GLU A 207      23.039  30.857 -12.682  1.00  0.73           H  
ATOM   3091 1HG  GLU A 207      22.551  30.139 -10.369  1.00  0.73           H  
ATOM   3092 2HG  GLU A 207      24.101  29.307 -10.328  1.00  0.73           H  
ATOM   3093  N   LYS A 208      23.684  28.536 -15.051  1.00  0.71           N  
ATOM   3094  CA  LYS A 208      23.524  28.576 -16.500  1.00  0.71           C  
ATOM   3095  C   LYS A 208      22.537  27.510 -16.913  1.00  0.71           C  
ATOM   3096  O   LYS A 208      21.624  27.768 -17.698  1.00  0.71           O  
ATOM   3097  CB  LYS A 208      24.857  28.423 -17.219  1.00  0.71           C  
ATOM   3098  CG  LYS A 208      24.789  28.472 -18.737  1.00  0.71           C  
ATOM   3099  CD  LYS A 208      26.194  28.461 -19.354  1.00  0.71           C  
ATOM   3100  CE  LYS A 208      26.141  28.460 -20.884  1.00  0.71           C  
ATOM   3101  NZ  LYS A 208      27.510  28.509 -21.499  1.00  0.71           N  
ATOM   3102  H   LYS A 208      24.599  28.334 -14.650  1.00  0.71           H  
ATOM   3103  HA  LYS A 208      23.102  29.543 -16.776  1.00  0.71           H  
ATOM   3104 1HB  LYS A 208      25.525  29.215 -16.898  1.00  0.71           H  
ATOM   3105 2HB  LYS A 208      25.312  27.471 -16.932  1.00  0.71           H  
ATOM   3106 1HG  LYS A 208      24.245  27.599 -19.085  1.00  0.71           H  
ATOM   3107 2HG  LYS A 208      24.256  29.366 -19.056  1.00  0.71           H  
ATOM   3108 1HD  LYS A 208      26.738  29.346 -19.021  1.00  0.71           H  
ATOM   3109 2HD  LYS A 208      26.734  27.583 -19.011  1.00  0.71           H  
ATOM   3110 1HE  LYS A 208      25.640  27.553 -21.219  1.00  0.71           H  
ATOM   3111 2HE  LYS A 208      25.570  29.324 -21.222  1.00  0.71           H  
ATOM   3112 1HZ  LYS A 208      27.432  28.503 -22.507  1.00  0.71           H  
ATOM   3113 2HZ  LYS A 208      27.984  29.351 -21.206  1.00  0.71           H  
ATOM   3114 3HZ  LYS A 208      28.046  27.705 -21.204  1.00  0.71           H  
ATOM   3115  N   ILE A 209      22.670  26.318 -16.337  1.00  0.69           N  
ATOM   3116  CA  ILE A 209      21.732  25.264 -16.674  1.00  0.69           C  
ATOM   3117  C   ILE A 209      20.302  25.640 -16.316  1.00  0.69           C  
ATOM   3118  O   ILE A 209      19.391  25.444 -17.128  1.00  0.69           O  
ATOM   3119  CB  ILE A 209      22.090  23.927 -16.017  1.00  0.69           C  
ATOM   3120  CG1 ILE A 209      23.373  23.354 -16.653  1.00  0.69           C  
ATOM   3121  CG2 ILE A 209      20.893  23.003 -16.122  1.00  0.69           C  
ATOM   3122  CD1 ILE A 209      23.970  22.165 -15.919  1.00  0.69           C  
ATOM   3123  H   ILE A 209      23.436  26.152 -15.678  1.00  0.69           H  
ATOM   3124  HA  ILE A 209      21.772  25.112 -17.752  1.00  0.69           H  
ATOM   3125  HB  ILE A 209      22.317  24.091 -14.965  1.00  0.69           H  
ATOM   3126 1HG1 ILE A 209      23.155  23.060 -17.677  1.00  0.69           H  
ATOM   3127 2HG1 ILE A 209      24.116  24.145 -16.672  1.00  0.69           H  
ATOM   3128 1HG2 ILE A 209      21.118  22.046 -15.648  1.00  0.69           H  
ATOM   3129 2HG2 ILE A 209      20.030  23.450 -15.632  1.00  0.69           H  
ATOM   3130 3HG2 ILE A 209      20.664  22.864 -17.170  1.00  0.69           H  
ATOM   3131 1HD1 ILE A 209      24.873  21.843 -16.434  1.00  0.69           H  
ATOM   3132 2HD1 ILE A 209      24.220  22.457 -14.897  1.00  0.69           H  
ATOM   3133 3HD1 ILE A 209      23.251  21.349 -15.898  1.00  0.69           H  
ATOM   3134  N   THR A 210      20.107  26.219 -15.128  1.00  0.68           N  
ATOM   3135  CA  THR A 210      18.784  26.620 -14.686  1.00  0.68           C  
ATOM   3136  C   THR A 210      18.178  27.591 -15.686  1.00  0.68           C  
ATOM   3137  O   THR A 210      17.040  27.404 -16.126  1.00  0.68           O  
ATOM   3138  CB  THR A 210      18.846  27.336 -13.321  1.00  0.68           C  
ATOM   3139  OG1 THR A 210      19.425  26.469 -12.354  1.00  0.68           O  
ATOM   3140  CG2 THR A 210      17.440  27.685 -12.866  1.00  0.68           C  
ATOM   3141  H   THR A 210      20.894  26.359 -14.499  1.00  0.68           H  
ATOM   3142  HA  THR A 210      18.148  25.738 -14.616  1.00  0.68           H  
ATOM   3143  HB  THR A 210      19.444  28.241 -13.403  1.00  0.68           H  
ATOM   3144  HG1 THR A 210      20.324  26.216 -12.658  1.00  0.68           H  
ATOM   3145 1HG2 THR A 210      17.484  28.181 -11.899  1.00  0.68           H  
ATOM   3146 2HG2 THR A 210      16.974  28.347 -13.596  1.00  0.68           H  
ATOM   3147 3HG2 THR A 210      16.857  26.770 -12.779  1.00  0.68           H  
ATOM   3148  N   ASP A 211      18.955  28.615 -16.077  1.00  0.68           N  
ATOM   3149  CA  ASP A 211      18.471  29.611 -17.024  1.00  0.68           C  
ATOM   3150  C   ASP A 211      18.157  29.008 -18.387  1.00  0.68           C  
ATOM   3151  O   ASP A 211      17.124  29.316 -18.979  1.00  0.68           O  
ATOM   3152  CB  ASP A 211      19.488  30.750 -17.191  1.00  0.68           C  
ATOM   3153  CG  ASP A 211      19.567  31.699 -15.976  1.00  0.68           C  
ATOM   3154  OD1 ASP A 211      18.707  31.629 -15.123  1.00  0.68           O  
ATOM   3155  OD2 ASP A 211      20.466  32.513 -15.940  1.00  0.68           O  
ATOM   3156  H   ASP A 211      19.895  28.708 -15.686  1.00  0.68           H  
ATOM   3157  HA  ASP A 211      17.553  30.037 -16.623  1.00  0.68           H  
ATOM   3158 1HB  ASP A 211      20.478  30.313 -17.349  1.00  0.68           H  
ATOM   3159 2HB  ASP A 211      19.242  31.330 -18.079  1.00  0.68           H  
ATOM   3160  N   ILE A 212      18.985  28.082 -18.864  1.00  0.68           N  
ATOM   3161  CA  ILE A 212      18.719  27.475 -20.161  1.00  0.68           C  
ATOM   3162  C   ILE A 212      17.419  26.699 -20.123  1.00  0.68           C  
ATOM   3163  O   ILE A 212      16.592  26.796 -21.036  1.00  0.68           O  
ATOM   3164  CB  ILE A 212      19.839  26.519 -20.590  1.00  0.68           C  
ATOM   3165  CG1 ILE A 212      21.127  27.279 -20.882  1.00  0.68           C  
ATOM   3166  CG2 ILE A 212      19.394  25.758 -21.824  1.00  0.68           C  
ATOM   3167  CD1 ILE A 212      22.322  26.363 -21.004  1.00  0.68           C  
ATOM   3168  H   ILE A 212      19.830  27.834 -18.348  1.00  0.68           H  
ATOM   3169  HA  ILE A 212      18.629  28.267 -20.903  1.00  0.68           H  
ATOM   3170  HB  ILE A 212      20.051  25.810 -19.782  1.00  0.68           H  
ATOM   3171 1HG1 ILE A 212      21.010  27.822 -21.818  1.00  0.68           H  
ATOM   3172 2HG1 ILE A 212      21.308  27.998 -20.092  1.00  0.68           H  
ATOM   3173 1HG2 ILE A 212      20.191  25.086 -22.120  1.00  0.68           H  
ATOM   3174 2HG2 ILE A 212      18.494  25.190 -21.599  1.00  0.68           H  
ATOM   3175 3HG2 ILE A 212      19.192  26.458 -22.634  1.00  0.68           H  
ATOM   3176 1HD1 ILE A 212      23.208  26.946 -21.220  1.00  0.68           H  
ATOM   3177 2HD1 ILE A 212      22.458  25.822 -20.065  1.00  0.68           H  
ATOM   3178 3HD1 ILE A 212      22.144  25.655 -21.810  1.00  0.68           H  
ATOM   3179  N   CYS A 213      17.238  25.923 -19.062  1.00  0.68           N  
ATOM   3180  CA  CYS A 213      16.048  25.117 -18.910  1.00  0.68           C  
ATOM   3181  C   CYS A 213      14.818  25.998 -18.760  1.00  0.68           C  
ATOM   3182  O   CYS A 213      13.777  25.717 -19.359  1.00  0.68           O  
ATOM   3183  CB  CYS A 213      16.211  24.235 -17.694  1.00  0.68           C  
ATOM   3184  SG  CYS A 213      17.514  23.009 -17.939  1.00  0.68           S  
ATOM   3185  H   CYS A 213      17.964  25.880 -18.344  1.00  0.68           H  
ATOM   3186  HA  CYS A 213      15.935  24.492 -19.792  1.00  0.68           H  
ATOM   3187 1HB  CYS A 213      16.471  24.844 -16.823  1.00  0.68           H  
ATOM   3188 2HB  CYS A 213      15.278  23.715 -17.475  1.00  0.68           H  
ATOM   3189  HG  CYS A 213      18.529  23.906 -17.796  1.00  0.68           H  
ATOM   3190  N   ALA A 214      14.943  27.089 -17.987  1.00  0.68           N  
ATOM   3191  CA  ALA A 214      13.835  28.015 -17.797  1.00  0.68           C  
ATOM   3192  C   ALA A 214      13.428  28.632 -19.124  1.00  0.68           C  
ATOM   3193  O   ALA A 214      12.237  28.788 -19.403  1.00  0.68           O  
ATOM   3194  CB  ALA A 214      14.218  29.117 -16.819  1.00  0.68           C  
ATOM   3195  H   ALA A 214      15.819  27.271 -17.502  1.00  0.68           H  
ATOM   3196  HA  ALA A 214      12.987  27.456 -17.401  1.00  0.68           H  
ATOM   3197 1HB  ALA A 214      13.373  29.787 -16.678  1.00  0.68           H  
ATOM   3198 2HB  ALA A 214      14.496  28.672 -15.866  1.00  0.68           H  
ATOM   3199 3HB  ALA A 214      15.063  29.672 -17.219  1.00  0.68           H  
ATOM   3200  N   GLN A 215      14.414  28.970 -19.959  1.00  0.67           N  
ATOM   3201  CA  GLN A 215      14.135  29.553 -21.262  1.00  0.67           C  
ATOM   3202  C   GLN A 215      13.473  28.526 -22.168  1.00  0.67           C  
ATOM   3203  O   GLN A 215      12.496  28.830 -22.854  1.00  0.67           O  
ATOM   3204  CB  GLN A 215      15.434  30.076 -21.887  1.00  0.67           C  
ATOM   3205  CG  GLN A 215      16.011  31.300 -21.183  1.00  0.67           C  
ATOM   3206  CD  GLN A 215      17.411  31.648 -21.665  1.00  0.67           C  
ATOM   3207  OE1 GLN A 215      18.089  30.850 -22.324  1.00  0.67           O  
ATOM   3208  NE2 GLN A 215      17.861  32.853 -21.330  1.00  0.67           N  
ATOM   3209  H   GLN A 215      15.385  28.848 -19.672  1.00  0.67           H  
ATOM   3210  HA  GLN A 215      13.449  30.386 -21.129  1.00  0.67           H  
ATOM   3211 1HB  GLN A 215      16.188  29.290 -21.857  1.00  0.67           H  
ATOM   3212 2HB  GLN A 215      15.261  30.328 -22.932  1.00  0.67           H  
ATOM   3213 1HG  GLN A 215      15.365  32.149 -21.400  1.00  0.67           H  
ATOM   3214 2HG  GLN A 215      16.036  31.130 -20.115  1.00  0.67           H  
ATOM   3215 1HE2 GLN A 215      18.775  33.142 -21.613  1.00  0.67           H  
ATOM   3216 2HE2 GLN A 215      17.284  33.469 -20.793  1.00  0.67           H  
ATOM   3217  N   ALA A 216      13.961  27.280 -22.146  1.00  0.67           N  
ATOM   3218  CA  ALA A 216      13.356  26.252 -22.984  1.00  0.67           C  
ATOM   3219  C   ALA A 216      11.909  26.037 -22.592  1.00  0.67           C  
ATOM   3220  O   ALA A 216      11.030  25.936 -23.451  1.00  0.67           O  
ATOM   3221  CB  ALA A 216      14.110  24.951 -22.846  1.00  0.67           C  
ATOM   3222  H   ALA A 216      14.778  27.058 -21.576  1.00  0.67           H  
ATOM   3223  HA  ALA A 216      13.390  26.589 -24.020  1.00  0.67           H  
ATOM   3224 1HB  ALA A 216      13.662  24.193 -23.488  1.00  0.67           H  
ATOM   3225 2HB  ALA A 216      15.146  25.113 -23.136  1.00  0.67           H  
ATOM   3226 3HB  ALA A 216      14.074  24.620 -21.810  1.00  0.67           H  
ATOM   3227  N   LEU A 217      11.654  26.017 -21.285  1.00  0.67           N  
ATOM   3228  CA  LEU A 217      10.313  25.804 -20.788  1.00  0.67           C  
ATOM   3229  C   LEU A 217       9.444  27.001 -21.109  1.00  0.67           C  
ATOM   3230  O   LEU A 217       8.288  26.843 -21.496  1.00  0.67           O  
ATOM   3231  CB  LEU A 217      10.323  25.521 -19.299  1.00  0.67           C  
ATOM   3232  CG  LEU A 217       8.979  25.207 -18.732  1.00  0.67           C  
ATOM   3233  CD1 LEU A 217       8.407  24.019 -19.474  1.00  0.67           C  
ATOM   3234  CD2 LEU A 217       9.141  24.890 -17.296  1.00  0.67           C  
ATOM   3235  H   LEU A 217      12.419  26.110 -20.615  1.00  0.67           H  
ATOM   3236  HA  LEU A 217       9.899  24.933 -21.290  1.00  0.67           H  
ATOM   3237 1HB  LEU A 217      10.986  24.678 -19.105  1.00  0.67           H  
ATOM   3238 2HB  LEU A 217      10.722  26.397 -18.778  1.00  0.67           H  
ATOM   3239  HG  LEU A 217       8.309  26.056 -18.852  1.00  0.67           H  
ATOM   3240 1HD1 LEU A 217       7.428  23.768 -19.062  1.00  0.67           H  
ATOM   3241 2HD1 LEU A 217       8.299  24.256 -20.531  1.00  0.67           H  
ATOM   3242 3HD1 LEU A 217       9.076  23.171 -19.366  1.00  0.67           H  
ATOM   3243 1HD2 LEU A 217       8.177  24.640 -16.855  1.00  0.67           H  
ATOM   3244 2HD2 LEU A 217       9.811  24.042 -17.207  1.00  0.67           H  
ATOM   3245 3HD2 LEU A 217       9.570  25.751 -16.780  1.00  0.67           H  
ATOM   3246  N   GLY A 218       9.993  28.205 -20.942  1.00  0.68           N  
ATOM   3247  CA  GLY A 218       9.282  29.434 -21.238  1.00  0.68           C  
ATOM   3248  C   GLY A 218       8.765  29.370 -22.664  1.00  0.68           C  
ATOM   3249  O   GLY A 218       7.574  29.573 -22.911  1.00  0.68           O  
ATOM   3250  H   GLY A 218      10.942  28.281 -20.586  1.00  0.68           H  
ATOM   3251 1HA  GLY A 218       8.456  29.565 -20.540  1.00  0.68           H  
ATOM   3252 2HA  GLY A 218       9.961  30.279 -21.121  1.00  0.68           H  
ATOM   3253  N   VAL A 219       9.652  29.031 -23.601  1.00  0.69           N  
ATOM   3254  CA  VAL A 219       9.255  28.928 -24.993  1.00  0.69           C  
ATOM   3255  C   VAL A 219       8.157  27.898 -25.169  1.00  0.69           C  
ATOM   3256  O   VAL A 219       7.155  28.166 -25.828  1.00  0.69           O  
ATOM   3257  CB  VAL A 219      10.442  28.511 -25.870  1.00  0.69           C  
ATOM   3258  CG1 VAL A 219       9.950  28.190 -27.238  1.00  0.69           C  
ATOM   3259  CG2 VAL A 219      11.455  29.631 -25.965  1.00  0.69           C  
ATOM   3260  H   VAL A 219      10.625  28.866 -23.335  1.00  0.69           H  
ATOM   3261  HA  VAL A 219       8.887  29.900 -25.324  1.00  0.69           H  
ATOM   3262  HB  VAL A 219      10.907  27.619 -25.445  1.00  0.69           H  
ATOM   3263 1HG1 VAL A 219      10.801  27.887 -27.824  1.00  0.69           H  
ATOM   3264 2HG1 VAL A 219       9.223  27.383 -27.195  1.00  0.69           H  
ATOM   3265 3HG1 VAL A 219       9.484  29.071 -27.676  1.00  0.69           H  
ATOM   3266 1HG2 VAL A 219      12.286  29.311 -26.594  1.00  0.69           H  
ATOM   3267 2HG2 VAL A 219      10.981  30.511 -26.402  1.00  0.69           H  
ATOM   3268 3HG2 VAL A 219      11.823  29.874 -24.974  1.00  0.69           H  
ATOM   3269  N   ILE A 220       8.299  26.737 -24.548  1.00  0.71           N  
ATOM   3270  CA  ILE A 220       7.285  25.709 -24.685  1.00  0.71           C  
ATOM   3271  C   ILE A 220       5.938  26.169 -24.165  1.00  0.71           C  
ATOM   3272  O   ILE A 220       4.914  25.964 -24.818  1.00  0.71           O  
ATOM   3273  CB  ILE A 220       7.753  24.424 -24.007  1.00  0.71           C  
ATOM   3274  CG1 ILE A 220       8.905  23.928 -24.838  1.00  0.71           C  
ATOM   3275  CG2 ILE A 220       6.632  23.414 -23.869  1.00  0.71           C  
ATOM   3276  CD1 ILE A 220       9.692  22.867 -24.281  1.00  0.71           C  
ATOM   3277  H   ILE A 220       9.142  26.549 -23.999  1.00  0.71           H  
ATOM   3278  HA  ILE A 220       7.175  25.491 -25.748  1.00  0.71           H  
ATOM   3279  HB  ILE A 220       8.144  24.662 -23.022  1.00  0.71           H  
ATOM   3280 1HG1 ILE A 220       8.533  23.619 -25.777  1.00  0.71           H  
ATOM   3281 2HG1 ILE A 220       9.557  24.759 -24.984  1.00  0.71           H  
ATOM   3282 1HG2 ILE A 220       7.031  22.525 -23.394  1.00  0.71           H  
ATOM   3283 2HG2 ILE A 220       5.835  23.828 -23.251  1.00  0.71           H  
ATOM   3284 3HG2 ILE A 220       6.238  23.166 -24.842  1.00  0.71           H  
ATOM   3285 1HD1 ILE A 220      10.504  22.619 -24.962  1.00  0.71           H  
ATOM   3286 2HD1 ILE A 220      10.101  23.216 -23.337  1.00  0.71           H  
ATOM   3287 3HD1 ILE A 220       9.060  21.994 -24.129  1.00  0.71           H  
ATOM   3288  N   ARG A 221       5.917  26.816 -23.004  1.00  0.75           N  
ATOM   3289  CA  ARG A 221       4.655  27.294 -22.474  1.00  0.75           C  
ATOM   3290  C   ARG A 221       4.031  28.336 -23.408  1.00  0.75           C  
ATOM   3291  O   ARG A 221       2.824  28.298 -23.661  1.00  0.75           O  
ATOM   3292  CB  ARG A 221       4.862  27.911 -21.096  1.00  0.75           C  
ATOM   3293  CG  ARG A 221       5.264  26.937 -19.956  1.00  0.75           C  
ATOM   3294  CD  ARG A 221       4.120  26.092 -19.491  1.00  0.75           C  
ATOM   3295  NE  ARG A 221       4.467  25.297 -18.313  1.00  0.75           N  
ATOM   3296  CZ  ARG A 221       3.621  24.447 -17.674  1.00  0.75           C  
ATOM   3297  NH1 ARG A 221       2.379  24.300 -18.102  1.00  0.75           N  
ATOM   3298  NH2 ARG A 221       4.037  23.765 -16.618  1.00  0.75           N  
ATOM   3299  H   ARG A 221       6.783  26.967 -22.492  1.00  0.75           H  
ATOM   3300  HA  ARG A 221       3.975  26.449 -22.384  1.00  0.75           H  
ATOM   3301 1HB  ARG A 221       5.654  28.661 -21.166  1.00  0.75           H  
ATOM   3302 2HB  ARG A 221       3.954  28.428 -20.790  1.00  0.75           H  
ATOM   3303 1HG  ARG A 221       6.041  26.264 -20.328  1.00  0.75           H  
ATOM   3304 2HG  ARG A 221       5.654  27.501 -19.110  1.00  0.75           H  
ATOM   3305 1HD  ARG A 221       3.272  26.727 -19.238  1.00  0.75           H  
ATOM   3306 2HD  ARG A 221       3.836  25.406 -20.290  1.00  0.75           H  
ATOM   3307  HE  ARG A 221       5.411  25.378 -17.956  1.00  0.75           H  
ATOM   3308 1HH1 ARG A 221       2.057  24.806 -18.905  1.00  0.75           H  
ATOM   3309 2HH1 ARG A 221       1.739  23.637 -17.619  1.00  0.75           H  
ATOM   3310 1HH2 ARG A 221       4.978  23.867 -16.281  1.00  0.75           H  
ATOM   3311 2HH2 ARG A 221       3.387  23.114 -16.137  1.00  0.75           H  
ATOM   3312  N   GLU A 222       4.844  29.224 -23.997  1.00  0.83           N  
ATOM   3313  CA  GLU A 222       4.266  30.223 -24.893  1.00  0.83           C  
ATOM   3314  C   GLU A 222       3.723  29.564 -26.162  1.00  0.83           C  
ATOM   3315  O   GLU A 222       2.634  29.902 -26.637  1.00  0.83           O  
ATOM   3316  CB  GLU A 222       5.296  31.303 -25.246  1.00  0.83           C  
ATOM   3317  CG  GLU A 222       5.690  32.238 -24.069  1.00  0.83           C  
ATOM   3318  CD  GLU A 222       4.533  33.047 -23.503  1.00  0.83           C  
ATOM   3319  OE1 GLU A 222       3.839  33.680 -24.258  1.00  0.83           O  
ATOM   3320  OE2 GLU A 222       4.343  33.025 -22.295  1.00  0.83           O  
ATOM   3321  H   GLU A 222       5.845  29.232 -23.786  1.00  0.83           H  
ATOM   3322  HA  GLU A 222       3.434  30.701 -24.384  1.00  0.83           H  
ATOM   3323 1HB  GLU A 222       6.210  30.819 -25.601  1.00  0.83           H  
ATOM   3324 2HB  GLU A 222       4.916  31.919 -26.059  1.00  0.83           H  
ATOM   3325 1HG  GLU A 222       6.102  31.627 -23.270  1.00  0.83           H  
ATOM   3326 2HG  GLU A 222       6.473  32.914 -24.407  1.00  0.83           H  
ATOM   3327  N   VAL A 223       4.441  28.561 -26.663  1.00  0.96           N  
ATOM   3328  CA  VAL A 223       4.008  27.833 -27.844  1.00  0.96           C  
ATOM   3329  C   VAL A 223       2.708  27.086 -27.592  1.00  0.96           C  
ATOM   3330  O   VAL A 223       1.824  27.057 -28.447  1.00  0.96           O  
ATOM   3331  CB  VAL A 223       5.085  26.844 -28.311  1.00  0.96           C  
ATOM   3332  CG1 VAL A 223       4.515  25.966 -29.357  1.00  0.96           C  
ATOM   3333  CG2 VAL A 223       6.296  27.600 -28.920  1.00  0.96           C  
ATOM   3334  H   VAL A 223       5.333  28.321 -26.231  1.00  0.96           H  
ATOM   3335  HA  VAL A 223       3.840  28.555 -28.644  1.00  0.96           H  
ATOM   3336  HB  VAL A 223       5.406  26.232 -27.467  1.00  0.96           H  
ATOM   3337 1HG1 VAL A 223       5.271  25.288 -29.663  1.00  0.96           H  
ATOM   3338 2HG1 VAL A 223       3.668  25.414 -28.953  1.00  0.96           H  
ATOM   3339 3HG1 VAL A 223       4.186  26.566 -30.205  1.00  0.96           H  
ATOM   3340 1HG2 VAL A 223       7.047  26.884 -29.253  1.00  0.96           H  
ATOM   3341 2HG2 VAL A 223       5.961  28.195 -29.771  1.00  0.96           H  
ATOM   3342 3HG2 VAL A 223       6.735  28.258 -28.185  1.00  0.96           H  
ATOM   3343  N   ARG A 224       2.599  26.443 -26.433  1.00  1.16           N  
ATOM   3344  CA  ARG A 224       1.390  25.713 -26.094  1.00  1.16           C  
ATOM   3345  C   ARG A 224       0.180  26.642 -25.903  1.00  1.16           C  
ATOM   3346  O   ARG A 224      -0.935  26.295 -26.296  1.00  1.16           O  
ATOM   3347  CB  ARG A 224       1.614  24.888 -24.836  1.00  1.16           C  
ATOM   3348  CG  ARG A 224       2.570  23.672 -24.997  1.00  1.16           C  
ATOM   3349  CD  ARG A 224       1.969  22.578 -25.812  1.00  1.16           C  
ATOM   3350  NE  ARG A 224       0.723  22.092 -25.224  1.00  1.16           N  
ATOM   3351  CZ  ARG A 224       0.643  21.166 -24.240  1.00  1.16           C  
ATOM   3352  NH1 ARG A 224       1.741  20.629 -23.754  1.00  1.16           N  
ATOM   3353  NH2 ARG A 224      -0.545  20.814 -23.764  1.00  1.16           N  
ATOM   3354  H   ARG A 224       3.375  26.461 -25.772  1.00  1.16           H  
ATOM   3355  HA  ARG A 224       1.171  25.029 -26.913  1.00  1.16           H  
ATOM   3356 1HB  ARG A 224       2.041  25.534 -24.066  1.00  1.16           H  
ATOM   3357 2HB  ARG A 224       0.660  24.522 -24.464  1.00  1.16           H  
ATOM   3358 1HG  ARG A 224       3.478  23.997 -25.508  1.00  1.16           H  
ATOM   3359 2HG  ARG A 224       2.834  23.275 -24.014  1.00  1.16           H  
ATOM   3360 1HD  ARG A 224       1.762  22.938 -26.820  1.00  1.16           H  
ATOM   3361 2HD  ARG A 224       2.666  21.745 -25.859  1.00  1.16           H  
ATOM   3362  HE  ARG A 224      -0.143  22.486 -25.568  1.00  1.16           H  
ATOM   3363 1HH1 ARG A 224       2.639  20.899 -24.119  1.00  1.16           H  
ATOM   3364 2HH1 ARG A 224       1.697  19.952 -22.980  1.00  1.16           H  
ATOM   3365 1HH2 ARG A 224      -1.380  21.236 -24.140  1.00  1.16           H  
ATOM   3366 2HH2 ARG A 224      -0.623  20.124 -23.028  1.00  1.16           H  
ATOM   3367  N   LYS A 225       0.390  27.824 -25.304  1.00  1.45           N  
ATOM   3368  CA  LYS A 225      -0.713  28.766 -25.083  1.00  1.45           C  
ATOM   3369  C   LYS A 225      -1.288  29.409 -26.352  1.00  1.45           C  
ATOM   3370  O   LYS A 225      -2.506  29.596 -26.438  1.00  1.45           O  
ATOM   3371  CB  LYS A 225      -0.295  29.890 -24.133  1.00  1.45           C  
ATOM   3372  CG  LYS A 225      -0.125  29.493 -22.666  1.00  1.45           C  
ATOM   3373  CD  LYS A 225       0.102  30.731 -21.811  1.00  1.45           C  
ATOM   3374  CE  LYS A 225       1.461  31.342 -22.112  1.00  1.45           C  
ATOM   3375  NZ  LYS A 225       1.769  32.521 -21.248  1.00  1.45           N  
ATOM   3376  H   LYS A 225       1.323  28.065 -24.967  1.00  1.45           H  
ATOM   3377  HA  LYS A 225      -1.523  28.214 -24.610  1.00  1.45           H  
ATOM   3378 1HB  LYS A 225       0.664  30.296 -24.471  1.00  1.45           H  
ATOM   3379 2HB  LYS A 225      -1.025  30.696 -24.185  1.00  1.45           H  
ATOM   3380 1HG  LYS A 225      -1.025  28.983 -22.323  1.00  1.45           H  
ATOM   3381 2HG  LYS A 225       0.713  28.818 -22.556  1.00  1.45           H  
ATOM   3382 1HD  LYS A 225      -0.674  31.468 -22.015  1.00  1.45           H  
ATOM   3383 2HD  LYS A 225       0.060  30.462 -20.756  1.00  1.45           H  
ATOM   3384 1HE  LYS A 225       2.231  30.586 -21.961  1.00  1.45           H  
ATOM   3385 2HE  LYS A 225       1.482  31.661 -23.155  1.00  1.45           H  
ATOM   3386 1HZ  LYS A 225       2.702  32.860 -21.530  1.00  1.45           H  
ATOM   3387 2HZ  LYS A 225       1.087  33.246 -21.391  1.00  1.45           H  
ATOM   3388 3HZ  LYS A 225       1.782  32.252 -20.282  1.00  1.45           H  
ATOM   3389  N   GLU A 226      -0.436  29.759 -27.322  1.00  1.81           N  
ATOM   3390  CA  GLU A 226      -0.930  30.426 -28.529  1.00  1.81           C  
ATOM   3391  C   GLU A 226      -0.027  30.210 -29.742  1.00  1.81           C  
ATOM   3392  O   GLU A 226      -0.422  29.517 -30.682  1.00  1.81           O  
ATOM   3393  OXT GLU A 226       0.885  31.013 -29.937  1.00  1.81           O  
ATOM   3394  CB  GLU A 226      -1.098  31.933 -28.267  1.00  1.81           C  
ATOM   3395  CG  GLU A 226      -1.693  32.729 -29.436  1.00  1.81           C  
ATOM   3396  CD  GLU A 226      -1.929  34.201 -29.115  1.00  1.81           C  
ATOM   3397  OE1 GLU A 226      -1.653  34.610 -28.011  1.00  1.81           O  
ATOM   3398  OE2 GLU A 226      -2.390  34.907 -29.983  1.00  1.81           O  
ATOM   3399  H   GLU A 226       0.567  29.594 -27.200  1.00  1.81           H  
ATOM   3400  HA  GLU A 226      -1.908  30.007 -28.768  1.00  1.81           H  
ATOM   3401 1HB  GLU A 226      -1.745  32.082 -27.402  1.00  1.81           H  
ATOM   3402 2HB  GLU A 226      -0.128  32.367 -28.025  1.00  1.81           H  
ATOM   3403 1HG  GLU A 226      -1.016  32.660 -30.287  1.00  1.81           H  
ATOM   3404 2HG  GLU A 226      -2.639  32.271 -29.723  1.00  1.81           H  
TER    3405
ENDMDL

REMARK ID 394309 MODEL 4 2022-08-13_00000230_1_19
PFRMAT TS
TARGET 2022-08-13_00000230_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.894   2.157   0.640  1.00 10.35           N  
ATOM      2  CA  MET A   1      -0.615   1.529   0.335  1.00 10.35           C  
ATOM      3  C   MET A   1       0.543   2.433   0.713  1.00 10.35           C  
ATOM      4  O   MET A   1       0.353   3.510   1.279  1.00 10.35           O  
ATOM      5  CB  MET A   1      -0.526   1.183  -1.156  1.00 10.35           C  
ATOM      6  CG  MET A   1      -0.523   2.401  -2.093  1.00 10.35           C  
ATOM      7  SD  MET A   1      -0.360   1.954  -3.839  1.00 10.35           S  
ATOM      8  CE  MET A   1       1.381   1.551  -3.948  1.00 10.35           C  
ATOM      9 1H   MET A   1      -2.621   1.457   0.648  1.00 10.35           H  
ATOM     10 2H   MET A   1      -1.841   2.599   1.546  1.00 10.35           H  
ATOM     11 3H   MET A   1      -2.101   2.852  -0.063  1.00 10.35           H  
ATOM     12  HA  MET A   1      -0.528   0.614   0.921  1.00 10.35           H  
ATOM     13 1HB  MET A   1       0.377   0.612  -1.354  1.00 10.35           H  
ATOM     14 2HB  MET A   1      -1.372   0.557  -1.434  1.00 10.35           H  
ATOM     15 1HG  MET A   1      -1.448   2.958  -1.965  1.00 10.35           H  
ATOM     16 2HG  MET A   1       0.308   3.060  -1.833  1.00 10.35           H  
ATOM     17 1HE  MET A   1       1.625   1.248  -4.965  1.00 10.35           H  
ATOM     18 2HE  MET A   1       1.975   2.427  -3.682  1.00 10.35           H  
ATOM     19 3HE  MET A   1       1.612   0.739  -3.260  1.00 10.35           H  
ATOM     20  N   ILE A   2       1.741   1.984   0.379  1.00  9.26           N  
ATOM     21  CA  ILE A   2       2.968   2.726   0.606  1.00  9.26           C  
ATOM     22  C   ILE A   2       3.425   3.280  -0.734  1.00  9.26           C  
ATOM     23  O   ILE A   2       3.489   2.536  -1.703  1.00  9.26           O  
ATOM     24  CB  ILE A   2       4.042   1.813   1.223  1.00  9.26           C  
ATOM     25  CG1 ILE A   2       3.497   1.176   2.506  1.00  9.26           C  
ATOM     26  CG2 ILE A   2       5.305   2.594   1.512  1.00  9.26           C  
ATOM     27  CD1 ILE A   2       3.084   2.184   3.558  1.00  9.26           C  
ATOM     28  H   ILE A   2       1.819   1.080  -0.063  1.00  9.26           H  
ATOM     29  HA  ILE A   2       2.772   3.558   1.282  1.00  9.26           H  
ATOM     30  HB  ILE A   2       4.267   1.004   0.530  1.00  9.26           H  
ATOM     31 1HG1 ILE A   2       2.634   0.563   2.257  1.00  9.26           H  
ATOM     32 2HG1 ILE A   2       4.266   0.532   2.934  1.00  9.26           H  
ATOM     33 1HG2 ILE A   2       6.051   1.928   1.942  1.00  9.26           H  
ATOM     34 2HG2 ILE A   2       5.686   3.013   0.608  1.00  9.26           H  
ATOM     35 3HG2 ILE A   2       5.082   3.394   2.217  1.00  9.26           H  
ATOM     36 1HD1 ILE A   2       2.710   1.660   4.438  1.00  9.26           H  
ATOM     37 2HD1 ILE A   2       3.944   2.792   3.837  1.00  9.26           H  
ATOM     38 3HD1 ILE A   2       2.300   2.829   3.163  1.00  9.26           H  
ATOM     39  N   ASN A   3       3.755   4.570  -0.794  1.00  7.64           N  
ATOM     40  CA  ASN A   3       4.155   5.179  -2.065  1.00  7.64           C  
ATOM     41  C   ASN A   3       5.370   4.505  -2.701  1.00  7.64           C  
ATOM     42  O   ASN A   3       5.464   4.435  -3.924  1.00  7.64           O  
ATOM     43  CB  ASN A   3       4.425   6.658  -1.876  1.00  7.64           C  
ATOM     44  CG  ASN A   3       3.164   7.463  -1.693  1.00  7.64           C  
ATOM     45  OD1 ASN A   3       2.064   7.023  -2.051  1.00  7.64           O  
ATOM     46  ND2 ASN A   3       3.302   8.640  -1.139  1.00  7.64           N  
ATOM     47  H   ASN A   3       3.693   5.136   0.040  1.00  7.64           H  
ATOM     48  HA  ASN A   3       3.327   5.067  -2.767  1.00  7.64           H  
ATOM     49 1HB  ASN A   3       5.064   6.801  -1.004  1.00  7.64           H  
ATOM     50 2HB  ASN A   3       4.967   7.039  -2.742  1.00  7.64           H  
ATOM     51 1HD2 ASN A   3       2.500   9.221  -0.992  1.00  7.64           H  
ATOM     52 2HD2 ASN A   3       4.207   8.960  -0.865  1.00  7.64           H  
ATOM     53  N   MET A   4       6.301   4.025  -1.875  1.00  5.76           N  
ATOM     54  CA  MET A   4       7.483   3.328  -2.373  1.00  5.76           C  
ATOM     55  C   MET A   4       8.227   4.079  -3.469  1.00  5.76           C  
ATOM     56  O   MET A   4       8.304   3.614  -4.607  1.00  5.76           O  
ATOM     57  CB  MET A   4       7.078   1.938  -2.851  1.00  5.76           C  
ATOM     58  CG  MET A   4       6.635   1.020  -1.729  1.00  5.76           C  
ATOM     59  SD  MET A   4       6.174  -0.608  -2.290  1.00  5.76           S  
ATOM     60  CE  MET A   4       4.558  -0.255  -2.965  1.00  5.76           C  
ATOM     61  H   MET A   4       6.164   4.126  -0.884  1.00  5.76           H  
ATOM     62  HA  MET A   4       8.175   3.211  -1.540  1.00  5.76           H  
ATOM     63 1HB  MET A   4       6.258   2.013  -3.565  1.00  5.76           H  
ATOM     64 2HB  MET A   4       7.918   1.472  -3.364  1.00  5.76           H  
ATOM     65 1HG  MET A   4       7.426   0.926  -0.991  1.00  5.76           H  
ATOM     66 2HG  MET A   4       5.779   1.458  -1.253  1.00  5.76           H  
ATOM     67 1HE  MET A   4       4.124  -1.168  -3.373  1.00  5.76           H  
ATOM     68 2HE  MET A   4       3.915   0.129  -2.176  1.00  5.76           H  
ATOM     69 3HE  MET A   4       4.645   0.493  -3.754  1.00  5.76           H  
ATOM     70  N   ALA A   5       8.780   5.248  -3.137  1.00  4.03           N  
ATOM     71  CA  ALA A   5       9.474   6.023  -4.155  1.00  4.03           C  
ATOM     72  C   ALA A   5      10.498   5.137  -4.830  1.00  4.03           C  
ATOM     73  O   ALA A   5      11.209   4.381  -4.167  1.00  4.03           O  
ATOM     74  CB  ALA A   5      10.165   7.239  -3.556  1.00  4.03           C  
ATOM     75  H   ALA A   5       8.700   5.594  -2.193  1.00  4.03           H  
ATOM     76  HA  ALA A   5       8.745   6.344  -4.900  1.00  4.03           H  
ATOM     77 1HB  ALA A   5      10.672   7.793  -4.344  1.00  4.03           H  
ATOM     78 2HB  ALA A   5       9.427   7.880  -3.077  1.00  4.03           H  
ATOM     79 3HB  ALA A   5      10.899   6.913  -2.817  1.00  4.03           H  
ATOM     80  N   ARG A   6      10.581   5.247  -6.153  1.00  2.70           N  
ATOM     81  CA  ARG A   6      11.498   4.443  -6.952  1.00  2.70           C  
ATOM     82  C   ARG A   6      12.989   4.679  -6.640  1.00  2.70           C  
ATOM     83  O   ARG A   6      13.819   3.831  -6.966  1.00  2.70           O  
ATOM     84  CB  ARG A   6      11.188   4.651  -8.429  1.00  2.70           C  
ATOM     85  CG  ARG A   6      11.508   5.996  -8.976  1.00  2.70           C  
ATOM     86  CD  ARG A   6      10.954   6.217 -10.347  1.00  2.70           C  
ATOM     87  NE  ARG A   6      11.372   7.506 -10.894  1.00  2.70           N  
ATOM     88  CZ  ARG A   6      10.794   8.694 -10.628  1.00  2.70           C  
ATOM     89  NH1 ARG A   6       9.768   8.777  -9.812  1.00  2.70           N  
ATOM     90  NH2 ARG A   6      11.267   9.787 -11.183  1.00  2.70           N  
ATOM     91  H   ARG A   6       9.961   5.889  -6.623  1.00  2.70           H  
ATOM     92  HA  ARG A   6      11.282   3.397  -6.731  1.00  2.70           H  
ATOM     93 1HB  ARG A   6      11.748   3.926  -9.018  1.00  2.70           H  
ATOM     94 2HB  ARG A   6      10.129   4.467  -8.605  1.00  2.70           H  
ATOM     95 1HG  ARG A   6      11.167   6.783  -8.305  1.00  2.70           H  
ATOM     96 2HG  ARG A   6      12.563   6.026  -9.068  1.00  2.70           H  
ATOM     97 1HD  ARG A   6      11.308   5.433 -11.014  1.00  2.70           H  
ATOM     98 2HD  ARG A   6       9.866   6.197 -10.313  1.00  2.70           H  
ATOM     99  HE  ARG A   6      12.167   7.506 -11.539  1.00  2.70           H  
ATOM    100 1HH1 ARG A   6       9.393   7.947  -9.379  1.00  2.70           H  
ATOM    101 2HH1 ARG A   6       9.345   9.680  -9.624  1.00  2.70           H  
ATOM    102 1HH2 ARG A   6      12.090   9.723 -11.799  1.00  2.70           H  
ATOM    103 2HH2 ARG A   6      10.836  10.678 -10.982  1.00  2.70           H  
ATOM    104  N   PHE A   7      13.326   5.825  -6.028  1.00  1.82           N  
ATOM    105  CA  PHE A   7      14.715   6.106  -5.644  1.00  1.82           C  
ATOM    106  C   PHE A   7      14.879   6.417  -4.159  1.00  1.82           C  
ATOM    107  O   PHE A   7      14.083   7.153  -3.572  1.00  1.82           O  
ATOM    108  CB  PHE A   7      15.316   7.321  -6.389  1.00  1.82           C  
ATOM    109  CG  PHE A   7      15.568   7.179  -7.843  1.00  1.82           C  
ATOM    110  CD1 PHE A   7      14.656   7.572  -8.790  1.00  1.82           C  
ATOM    111  CD2 PHE A   7      16.764   6.630  -8.259  1.00  1.82           C  
ATOM    112  CE1 PHE A   7      14.934   7.405 -10.132  1.00  1.82           C  
ATOM    113  CE2 PHE A   7      17.046   6.467  -9.584  1.00  1.82           C  
ATOM    114  CZ  PHE A   7      16.128   6.851 -10.518  1.00  1.82           C  
ATOM    115  H   PHE A   7      12.600   6.480  -5.791  1.00  1.82           H  
ATOM    116  HA  PHE A   7      15.321   5.225  -5.866  1.00  1.82           H  
ATOM    117 1HB  PHE A   7      14.666   8.182  -6.248  1.00  1.82           H  
ATOM    118 2HB  PHE A   7      16.271   7.570  -5.916  1.00  1.82           H  
ATOM    119  HD1 PHE A   7      13.714   8.015  -8.477  1.00  1.82           H  
ATOM    120  HD2 PHE A   7      17.485   6.325  -7.508  1.00  1.82           H  
ATOM    121  HE1 PHE A   7      14.216   7.709 -10.886  1.00  1.82           H  
ATOM    122  HE2 PHE A   7      17.998   6.034  -9.896  1.00  1.82           H  
ATOM    123  HZ  PHE A   7      16.351   6.721 -11.554  1.00  1.82           H  
ATOM    124  N   ASP A   8      15.976   5.914  -3.585  1.00  1.29           N  
ATOM    125  CA  ASP A   8      16.424   6.251  -2.231  1.00  1.29           C  
ATOM    126  C   ASP A   8      17.246   7.535  -2.280  1.00  1.29           C  
ATOM    127  O   ASP A   8      17.614   8.010  -3.362  1.00  1.29           O  
ATOM    128  CB  ASP A   8      17.222   5.085  -1.610  1.00  1.29           C  
ATOM    129  CG  ASP A   8      17.396   5.122  -0.064  1.00  1.29           C  
ATOM    130  OD1 ASP A   8      17.020   6.101   0.548  1.00  1.29           O  
ATOM    131  OD2 ASP A   8      17.911   4.172   0.472  1.00  1.29           O  
ATOM    132  H   ASP A   8      16.542   5.255  -4.133  1.00  1.29           H  
ATOM    133  HA  ASP A   8      15.547   6.433  -1.608  1.00  1.29           H  
ATOM    134 1HB  ASP A   8      16.738   4.145  -1.880  1.00  1.29           H  
ATOM    135 2HB  ASP A   8      18.212   5.060  -2.063  1.00  1.29           H  
ATOM    136  N   LYS A   9      17.581   8.092  -1.123  1.00  0.98           N  
ATOM    137  CA  LYS A   9      18.387   9.313  -1.143  1.00  0.98           C  
ATOM    138  C   LYS A   9      19.768   9.035  -1.714  1.00  0.98           C  
ATOM    139  O   LYS A   9      20.270   9.787  -2.550  1.00  0.98           O  
ATOM    140  CB  LYS A   9      18.586   9.904   0.258  1.00  0.98           C  
ATOM    141  CG  LYS A   9      17.389  10.526   0.903  1.00  0.98           C  
ATOM    142  CD  LYS A   9      17.709  11.101   2.299  1.00  0.98           C  
ATOM    143  CE  LYS A   9      18.569  12.372   2.197  1.00  0.98           C  
ATOM    144  NZ  LYS A   9      19.962  12.065   1.766  1.00  0.98           N  
ATOM    145  H   LYS A   9      17.268   7.647  -0.258  1.00  0.98           H  
ATOM    146  HA  LYS A   9      17.895  10.044  -1.781  1.00  0.98           H  
ATOM    147 1HB  LYS A   9      18.937   9.117   0.926  1.00  0.98           H  
ATOM    148 2HB  LYS A   9      19.366  10.661   0.213  1.00  0.98           H  
ATOM    149 1HG  LYS A   9      17.002  11.311   0.278  1.00  0.98           H  
ATOM    150 2HG  LYS A   9      16.629   9.757   1.013  1.00  0.98           H  
ATOM    151 1HD  LYS A   9      16.780  11.352   2.809  1.00  0.98           H  
ATOM    152 2HD  LYS A   9      18.236  10.354   2.888  1.00  0.98           H  
ATOM    153 1HE  LYS A   9      18.115  13.031   1.463  1.00  0.98           H  
ATOM    154 2HE  LYS A   9      18.597  12.886   3.159  1.00  0.98           H  
ATOM    155 1HZ  LYS A   9      20.521  12.913   1.657  1.00  0.98           H  
ATOM    156 2HZ  LYS A   9      20.418  11.468   2.432  1.00  0.98           H  
ATOM    157 3HZ  LYS A   9      19.946  11.613   0.876  1.00  0.98           H  
ATOM    158  N   LYS A  10      20.367   7.915  -1.314  1.00  0.82           N  
ATOM    159  CA  LYS A  10      21.709   7.596  -1.779  1.00  0.82           C  
ATOM    160  C   LYS A  10      21.725   7.368  -3.279  1.00  0.82           C  
ATOM    161  O   LYS A  10      22.651   7.789  -3.966  1.00  0.82           O  
ATOM    162  CB  LYS A  10      22.248   6.368  -1.048  1.00  0.82           C  
ATOM    163  CG  LYS A  10      22.573   6.611   0.423  1.00  0.82           C  
ATOM    164  CD  LYS A  10      23.093   5.351   1.106  1.00  0.82           C  
ATOM    165  CE  LYS A  10      23.404   5.610   2.579  1.00  0.82           C  
ATOM    166  NZ  LYS A  10      23.868   4.379   3.278  1.00  0.82           N  
ATOM    167  H   LYS A  10      19.897   7.305  -0.656  1.00  0.82           H  
ATOM    168  HA  LYS A  10      22.361   8.444  -1.565  1.00  0.82           H  
ATOM    169 1HB  LYS A  10      21.512   5.563  -1.100  1.00  0.82           H  
ATOM    170 2HB  LYS A  10      23.154   6.016  -1.545  1.00  0.82           H  
ATOM    171 1HG  LYS A  10      23.325   7.397   0.504  1.00  0.82           H  
ATOM    172 2HG  LYS A  10      21.669   6.942   0.935  1.00  0.82           H  
ATOM    173 1HD  LYS A  10      22.342   4.561   1.035  1.00  0.82           H  
ATOM    174 2HD  LYS A  10      24.000   5.013   0.605  1.00  0.82           H  
ATOM    175 1HE  LYS A  10      24.182   6.370   2.648  1.00  0.82           H  
ATOM    176 2HE  LYS A  10      22.505   5.979   3.073  1.00  0.82           H  
ATOM    177 1HZ  LYS A  10      24.062   4.596   4.246  1.00  0.82           H  
ATOM    178 2HZ  LYS A  10      23.148   3.672   3.230  1.00  0.82           H  
ATOM    179 3HZ  LYS A  10      24.707   4.035   2.837  1.00  0.82           H  
ATOM    180  N   GLU A  11      20.686   6.719  -3.792  1.00  0.75           N  
ATOM    181  CA  GLU A  11      20.593   6.432  -5.217  1.00  0.75           C  
ATOM    182  C   GLU A  11      20.416   7.719  -6.014  1.00  0.75           C  
ATOM    183  O   GLU A  11      20.983   7.881  -7.107  1.00  0.75           O  
ATOM    184  CB  GLU A  11      19.431   5.488  -5.473  1.00  0.75           C  
ATOM    185  CG  GLU A  11      19.629   4.101  -4.902  1.00  0.75           C  
ATOM    186  CD  GLU A  11      18.411   3.232  -5.003  1.00  0.75           C  
ATOM    187  OE1 GLU A  11      17.310   3.749  -4.935  1.00  0.75           O  
ATOM    188  OE2 GLU A  11      18.573   2.043  -5.152  1.00  0.75           O  
ATOM    189  H   GLU A  11      19.947   6.421  -3.172  1.00  0.75           H  
ATOM    190  HA  GLU A  11      21.518   5.953  -5.537  1.00  0.75           H  
ATOM    191 1HB  GLU A  11      18.516   5.911  -5.057  1.00  0.75           H  
ATOM    192 2HB  GLU A  11      19.291   5.379  -6.543  1.00  0.75           H  
ATOM    193 1HG  GLU A  11      20.450   3.618  -5.431  1.00  0.75           H  
ATOM    194 2HG  GLU A  11      19.915   4.195  -3.854  1.00  0.75           H  
ATOM    195  N   THR A  12      19.644   8.653  -5.446  1.00  0.72           N  
ATOM    196  CA  THR A  12      19.387   9.921  -6.098  1.00  0.72           C  
ATOM    197  C   THR A  12      20.694  10.691  -6.251  1.00  0.72           C  
ATOM    198  O   THR A  12      21.019  11.183  -7.338  1.00  0.72           O  
ATOM    199  CB  THR A  12      18.373  10.756  -5.288  1.00  0.72           C  
ATOM    200  OG1 THR A  12      17.132  10.038  -5.188  1.00  0.72           O  
ATOM    201  CG2 THR A  12      18.119  12.086  -5.941  1.00  0.72           C  
ATOM    202  H   THR A  12      19.186   8.461  -4.553  1.00  0.72           H  
ATOM    203  HA  THR A  12      18.975   9.716  -7.074  1.00  0.72           H  
ATOM    204  HB  THR A  12      18.765  10.913  -4.290  1.00  0.72           H  
ATOM    205  HG1 THR A  12      17.252   9.277  -4.573  1.00  0.72           H  
ATOM    206 1HG2 THR A  12      17.401  12.655  -5.356  1.00  0.72           H  
ATOM    207 2HG2 THR A  12      19.056  12.629  -6.004  1.00  0.72           H  
ATOM    208 3HG2 THR A  12      17.726  11.921  -6.909  1.00  0.72           H  
ATOM    209  N   ILE A  13      21.472  10.734  -5.170  1.00  0.71           N  
ATOM    210  CA  ILE A  13      22.735  11.452  -5.168  1.00  0.71           C  
ATOM    211  C   ILE A  13      23.794  10.764  -6.006  1.00  0.71           C  
ATOM    212  O   ILE A  13      24.514  11.421  -6.759  1.00  0.71           O  
ATOM    213  CB  ILE A  13      23.256  11.647  -3.747  1.00  0.71           C  
ATOM    214  CG1 ILE A  13      22.275  12.508  -2.967  1.00  0.71           C  
ATOM    215  CG2 ILE A  13      24.633  12.278  -3.782  1.00  0.71           C  
ATOM    216  CD1 ILE A  13      22.071  13.837  -3.597  1.00  0.71           C  
ATOM    217  H   ILE A  13      21.147  10.288  -4.308  1.00  0.71           H  
ATOM    218  HA  ILE A  13      22.561  12.438  -5.597  1.00  0.71           H  
ATOM    219  HB  ILE A  13      23.309  10.675  -3.249  1.00  0.71           H  
ATOM    220 1HG1 ILE A  13      21.319  12.004  -2.904  1.00  0.71           H  
ATOM    221 2HG1 ILE A  13      22.655  12.653  -1.956  1.00  0.71           H  
ATOM    222 1HG2 ILE A  13      24.987  12.397  -2.762  1.00  0.71           H  
ATOM    223 2HG2 ILE A  13      25.317  11.634  -4.333  1.00  0.71           H  
ATOM    224 3HG2 ILE A  13      24.585  13.248  -4.264  1.00  0.71           H  
ATOM    225 1HD1 ILE A  13      21.398  14.421  -3.024  1.00  0.71           H  
ATOM    226 2HD1 ILE A  13      23.020  14.332  -3.638  1.00  0.71           H  
ATOM    227 3HD1 ILE A  13      21.677  13.705  -4.595  1.00  0.71           H  
ATOM    228  N   ARG A  14      23.898   9.441  -5.914  1.00  0.70           N  
ATOM    229  CA  ARG A  14      24.895   8.758  -6.714  1.00  0.70           C  
ATOM    230  C   ARG A  14      24.644   9.004  -8.195  1.00  0.70           C  
ATOM    231  O   ARG A  14      25.591   9.289  -8.936  1.00  0.70           O  
ATOM    232  CB  ARG A  14      24.883   7.270  -6.414  1.00  0.70           C  
ATOM    233  CG  ARG A  14      25.463   6.889  -5.054  1.00  0.70           C  
ATOM    234  CD  ARG A  14      25.228   5.460  -4.738  1.00  0.70           C  
ATOM    235  NE  ARG A  14      25.784   5.090  -3.446  1.00  0.70           N  
ATOM    236  CZ  ARG A  14      25.502   3.947  -2.791  1.00  0.70           C  
ATOM    237  NH1 ARG A  14      24.664   3.078  -3.313  1.00  0.70           N  
ATOM    238  NH2 ARG A  14      26.069   3.698  -1.624  1.00  0.70           N  
ATOM    239  H   ARG A  14      23.304   8.906  -5.281  1.00  0.70           H  
ATOM    240  HA  ARG A  14      25.877   9.152  -6.452  1.00  0.70           H  
ATOM    241 1HB  ARG A  14      23.852   6.910  -6.443  1.00  0.70           H  
ATOM    242 2HB  ARG A  14      25.440   6.737  -7.181  1.00  0.70           H  
ATOM    243 1HG  ARG A  14      26.539   7.052  -5.076  1.00  0.70           H  
ATOM    244 2HG  ARG A  14      25.031   7.504  -4.273  1.00  0.70           H  
ATOM    245 1HD  ARG A  14      24.152   5.276  -4.711  1.00  0.70           H  
ATOM    246 2HD  ARG A  14      25.688   4.834  -5.501  1.00  0.70           H  
ATOM    247  HE  ARG A  14      26.434   5.733  -3.013  1.00  0.70           H  
ATOM    248 1HH1 ARG A  14      24.229   3.270  -4.206  1.00  0.70           H  
ATOM    249 2HH1 ARG A  14      24.454   2.221  -2.823  1.00  0.70           H  
ATOM    250 1HH2 ARG A  14      26.716   4.365  -1.225  1.00  0.70           H  
ATOM    251 2HH2 ARG A  14      25.860   2.841  -1.136  1.00  0.70           H  
ATOM    252  N   THR A  15      23.370   8.996  -8.610  1.00  0.70           N  
ATOM    253  CA  THR A  15      23.026   9.237 -10.001  1.00  0.70           C  
ATOM    254  C   THR A  15      23.444  10.651 -10.404  1.00  0.70           C  
ATOM    255  O   THR A  15      23.990  10.858 -11.496  1.00  0.70           O  
ATOM    256  CB  THR A  15      21.536   9.049 -10.243  1.00  0.70           C  
ATOM    257  OG1 THR A  15      21.161   7.709  -9.883  1.00  0.70           O  
ATOM    258  CG2 THR A  15      21.235   9.267 -11.730  1.00  0.70           C  
ATOM    259  H   THR A  15      22.614   8.765  -7.960  1.00  0.70           H  
ATOM    260  HA  THR A  15      23.568   8.526 -10.623  1.00  0.70           H  
ATOM    261  HB  THR A  15      20.997   9.750  -9.628  1.00  0.70           H  
ATOM    262  HG1 THR A  15      21.113   7.652  -8.895  1.00  0.70           H  
ATOM    263 1HG2 THR A  15      20.171   9.133 -11.922  1.00  0.70           H  
ATOM    264 2HG2 THR A  15      21.529  10.268 -12.008  1.00  0.70           H  
ATOM    265 3HG2 THR A  15      21.799   8.550 -12.323  1.00  0.70           H  
ATOM    266  N   MET A  16      23.202  11.641  -9.527  1.00  0.70           N  
ATOM    267  CA  MET A  16      23.627  13.009  -9.814  1.00  0.70           C  
ATOM    268  C   MET A  16      25.111  13.090 -10.049  1.00  0.70           C  
ATOM    269  O   MET A  16      25.547  13.732 -11.015  1.00  0.70           O  
ATOM    270  CB  MET A  16      23.281  13.960  -8.662  1.00  0.70           C  
ATOM    271  CG  MET A  16      21.857  14.257  -8.502  1.00  0.70           C  
ATOM    272  SD  MET A  16      21.517  15.281  -7.102  1.00  0.70           S  
ATOM    273  CE  MET A  16      19.790  15.457  -7.273  1.00  0.70           C  
ATOM    274  H   MET A  16      22.708  11.437  -8.655  1.00  0.70           H  
ATOM    275  HA  MET A  16      23.151  13.349 -10.725  1.00  0.70           H  
ATOM    276 1HB  MET A  16      23.646  13.552  -7.727  1.00  0.70           H  
ATOM    277 2HB  MET A  16      23.779  14.904  -8.814  1.00  0.70           H  
ATOM    278 1HG  MET A  16      21.570  14.789  -9.368  1.00  0.70           H  
ATOM    279 2HG  MET A  16      21.271  13.348  -8.436  1.00  0.70           H  
ATOM    280 1HE  MET A  16      19.408  16.063  -6.462  1.00  0.70           H  
ATOM    281 2HE  MET A  16      19.573  15.942  -8.221  1.00  0.70           H  
ATOM    282 3HE  MET A  16      19.318  14.488  -7.256  1.00  0.70           H  
ATOM    283  N   THR A  17      25.894  12.405  -9.217  1.00  0.69           N  
ATOM    284  CA  THR A  17      27.338  12.491  -9.354  1.00  0.69           C  
ATOM    285  C   THR A  17      27.847  11.624 -10.499  1.00  0.69           C  
ATOM    286  O   THR A  17      28.910  11.892 -11.051  1.00  0.69           O  
ATOM    287  CB  THR A  17      28.034  12.118  -8.032  1.00  0.69           C  
ATOM    288  OG1 THR A  17      27.762  10.747  -7.696  1.00  0.69           O  
ATOM    289  CG2 THR A  17      27.512  13.046  -6.907  1.00  0.69           C  
ATOM    290  H   THR A  17      25.475  11.872  -8.449  1.00  0.69           H  
ATOM    291  HA  THR A  17      27.602  13.523  -9.583  1.00  0.69           H  
ATOM    292  HB  THR A  17      29.107  12.252  -8.132  1.00  0.69           H  
ATOM    293  HG1 THR A  17      26.913  10.467  -8.097  1.00  0.69           H  
ATOM    294 1HG2 THR A  17      28.002  12.794  -5.978  1.00  0.69           H  
ATOM    295 2HG2 THR A  17      27.720  14.081  -7.161  1.00  0.69           H  
ATOM    296 3HG2 THR A  17      26.443  12.922  -6.795  1.00  0.69           H  
ATOM    297  N   ASP A  18      27.061  10.629 -10.917  1.00  0.68           N  
ATOM    298  CA  ASP A  18      27.447   9.795 -12.045  1.00  0.68           C  
ATOM    299  C   ASP A  18      27.253  10.567 -13.343  1.00  0.68           C  
ATOM    300  O   ASP A  18      28.163  10.635 -14.169  1.00  0.68           O  
ATOM    301  CB  ASP A  18      26.640   8.496 -12.072  1.00  0.68           C  
ATOM    302  CG  ASP A  18      27.110   7.502 -13.142  1.00  0.68           C  
ATOM    303  OD1 ASP A  18      28.252   7.102 -13.110  1.00  0.68           O  
ATOM    304  OD2 ASP A  18      26.340   7.177 -14.022  1.00  0.68           O  
ATOM    305  H   ASP A  18      26.209  10.414 -10.408  1.00  0.68           H  
ATOM    306  HA  ASP A  18      28.502   9.545 -11.947  1.00  0.68           H  
ATOM    307 1HB  ASP A  18      26.695   8.019 -11.092  1.00  0.68           H  
ATOM    308 2HB  ASP A  18      25.591   8.733 -12.252  1.00  0.68           H  
ATOM    309  N   THR A  19      26.065  11.161 -13.531  1.00  0.67           N  
ATOM    310  CA  THR A  19      25.843  11.921 -14.754  1.00  0.67           C  
ATOM    311  C   THR A  19      26.776  13.131 -14.746  1.00  0.67           C  
ATOM    312  O   THR A  19      27.410  13.451 -15.747  1.00  0.67           O  
ATOM    313  CB  THR A  19      24.388  12.450 -14.907  1.00  0.67           C  
ATOM    314  OG1 THR A  19      23.405  11.369 -14.963  1.00  0.67           O  
ATOM    315  CG2 THR A  19      24.294  13.212 -16.172  1.00  0.67           C  
ATOM    316  H   THR A  19      25.336  11.081 -12.823  1.00  0.67           H  
ATOM    317  HA  THR A  19      26.090  11.296 -15.611  1.00  0.67           H  
ATOM    318  HB  THR A  19      24.153  13.105 -14.064  1.00  0.67           H  
ATOM    319  HG1 THR A  19      23.501  10.827 -14.162  1.00  0.67           H  
ATOM    320 1HG2 THR A  19      23.309  13.595 -16.259  1.00  0.67           H  
ATOM    321 2HG2 THR A  19      24.997  14.018 -16.160  1.00  0.67           H  
ATOM    322 3HG2 THR A  19      24.515  12.551 -17.007  1.00  0.67           H  
ATOM    323  N   GLY A  20      26.815  13.843 -13.610  1.00  0.67           N  
ATOM    324  CA  GLY A  20      27.645  15.028 -13.438  1.00  0.67           C  
ATOM    325  C   GLY A  20      27.005  16.274 -14.056  1.00  0.67           C  
ATOM    326  O   GLY A  20      27.593  17.356 -14.044  1.00  0.67           O  
ATOM    327  H   GLY A  20      26.273  13.548 -12.800  1.00  0.67           H  
ATOM    328 1HA  GLY A  20      27.805  15.187 -12.370  1.00  0.67           H  
ATOM    329 2HA  GLY A  20      28.623  14.851 -13.875  1.00  0.67           H  
ATOM    330  N   LEU A  21      25.806  16.111 -14.612  1.00  0.66           N  
ATOM    331  CA  LEU A  21      25.097  17.182 -15.293  1.00  0.66           C  
ATOM    332  C   LEU A  21      23.614  17.211 -14.991  1.00  0.66           C  
ATOM    333  O   LEU A  21      22.906  16.232 -15.230  1.00  0.66           O  
ATOM    334  CB  LEU A  21      25.267  17.045 -16.805  1.00  0.66           C  
ATOM    335  CG  LEU A  21      24.563  18.064 -17.646  1.00  0.66           C  
ATOM    336  CD1 LEU A  21      25.115  19.405 -17.309  1.00  0.66           C  
ATOM    337  CD2 LEU A  21      24.804  17.729 -19.122  1.00  0.66           C  
ATOM    338  H   LEU A  21      25.385  15.201 -14.568  1.00  0.66           H  
ATOM    339  HA  LEU A  21      25.533  18.123 -14.988  1.00  0.66           H  
ATOM    340 1HB  LEU A  21      26.269  17.074 -17.028  1.00  0.66           H  
ATOM    341 2HB  LEU A  21      24.885  16.080 -17.109  1.00  0.66           H  
ATOM    342  HG  LEU A  21      23.501  18.063 -17.435  1.00  0.66           H  
ATOM    343 1HD1 LEU A  21      24.638  20.155 -17.892  1.00  0.66           H  
ATOM    344 2HD1 LEU A  21      24.953  19.622 -16.256  1.00  0.66           H  
ATOM    345 3HD1 LEU A  21      26.168  19.391 -17.514  1.00  0.66           H  
ATOM    346 1HD2 LEU A  21      24.317  18.460 -19.753  1.00  0.66           H  
ATOM    347 2HD2 LEU A  21      25.874  17.736 -19.323  1.00  0.66           H  
ATOM    348 3HD2 LEU A  21      24.408  16.747 -19.341  1.00  0.66           H  
ATOM    349  N   VAL A  22      23.147  18.351 -14.500  1.00  0.67           N  
ATOM    350  CA  VAL A  22      21.732  18.539 -14.224  1.00  0.67           C  
ATOM    351  C   VAL A  22      21.135  19.698 -15.035  1.00  0.67           C  
ATOM    352  O   VAL A  22      21.332  20.861 -14.677  1.00  0.67           O  
ATOM    353  CB  VAL A  22      21.514  18.835 -12.730  1.00  0.67           C  
ATOM    354  CG1 VAL A  22      20.008  19.014 -12.467  1.00  0.67           C  
ATOM    355  CG2 VAL A  22      22.078  17.687 -11.891  1.00  0.67           C  
ATOM    356  H   VAL A  22      23.819  19.090 -14.288  1.00  0.67           H  
ATOM    357  HA  VAL A  22      21.207  17.613 -14.448  1.00  0.67           H  
ATOM    358  HB  VAL A  22      22.014  19.767 -12.462  1.00  0.67           H  
ATOM    359 1HG1 VAL A  22      19.838  19.234 -11.412  1.00  0.67           H  
ATOM    360 2HG1 VAL A  22      19.623  19.838 -13.073  1.00  0.67           H  
ATOM    361 3HG1 VAL A  22      19.482  18.105 -12.737  1.00  0.67           H  
ATOM    362 1HG2 VAL A  22      21.913  17.892 -10.841  1.00  0.67           H  
ATOM    363 2HG2 VAL A  22      21.576  16.772 -12.160  1.00  0.67           H  
ATOM    364 3HG2 VAL A  22      23.146  17.582 -12.076  1.00  0.67           H  
ATOM    365  N   PRO A  23      20.468  19.442 -16.167  1.00  0.69           N  
ATOM    366  CA  PRO A  23      19.787  20.437 -16.950  1.00  0.69           C  
ATOM    367  C   PRO A  23      18.717  21.053 -16.079  1.00  0.69           C  
ATOM    368  O   PRO A  23      18.059  20.330 -15.316  1.00  0.69           O  
ATOM    369  CB  PRO A  23      19.187  19.633 -18.100  1.00  0.69           C  
ATOM    370  CG  PRO A  23      20.045  18.411 -18.175  1.00  0.69           C  
ATOM    371  CD  PRO A  23      20.407  18.116 -16.736  1.00  0.69           C  
ATOM    372  HA  PRO A  23      20.505  21.186 -17.306  1.00  0.69           H  
ATOM    373 1HB  PRO A  23      18.135  19.408 -17.887  1.00  0.69           H  
ATOM    374 2HB  PRO A  23      19.203  20.230 -19.027  1.00  0.69           H  
ATOM    375 1HG  PRO A  23      19.496  17.606 -18.657  1.00  0.69           H  
ATOM    376 2HG  PRO A  23      20.927  18.576 -18.779  1.00  0.69           H  
ATOM    377 1HD  PRO A  23      19.610  17.541 -16.282  1.00  0.69           H  
ATOM    378 2HD  PRO A  23      21.362  17.612 -16.694  1.00  0.69           H  
ATOM    379  N   VAL A  24      18.502  22.343 -16.240  1.00  0.72           N  
ATOM    380  CA  VAL A  24      17.473  23.041 -15.503  1.00  0.72           C  
ATOM    381  C   VAL A  24      16.480  23.609 -16.499  1.00  0.72           C  
ATOM    382  O   VAL A  24      16.816  24.510 -17.261  1.00  0.72           O  
ATOM    383  CB  VAL A  24      18.097  24.180 -14.694  1.00  0.72           C  
ATOM    384  CG1 VAL A  24      17.004  24.886 -13.900  1.00  0.72           C  
ATOM    385  CG2 VAL A  24      19.218  23.617 -13.788  1.00  0.72           C  
ATOM    386  H   VAL A  24      19.106  22.864 -16.862  1.00  0.72           H  
ATOM    387  HA  VAL A  24      16.975  22.348 -14.834  1.00  0.72           H  
ATOM    388  HB  VAL A  24      18.528  24.910 -15.378  1.00  0.72           H  
ATOM    389 1HG1 VAL A  24      17.432  25.710 -13.334  1.00  0.72           H  
ATOM    390 2HG1 VAL A  24      16.248  25.270 -14.585  1.00  0.72           H  
ATOM    391 3HG1 VAL A  24      16.540  24.174 -13.209  1.00  0.72           H  
ATOM    392 1HG2 VAL A  24      19.668  24.427 -13.221  1.00  0.72           H  
ATOM    393 2HG2 VAL A  24      18.805  22.883 -13.101  1.00  0.72           H  
ATOM    394 3HG2 VAL A  24      19.984  23.141 -14.405  1.00  0.72           H  
ATOM    395  N   PHE A  25      15.266  23.085 -16.494  1.00  0.75           N  
ATOM    396  CA  PHE A  25      14.281  23.459 -17.503  1.00  0.75           C  
ATOM    397  C   PHE A  25      13.106  24.188 -16.877  1.00  0.75           C  
ATOM    398  O   PHE A  25      12.914  24.137 -15.661  1.00  0.75           O  
ATOM    399  CB  PHE A  25      13.800  22.215 -18.280  1.00  0.75           C  
ATOM    400  CG  PHE A  25      12.871  22.547 -19.403  1.00  0.75           C  
ATOM    401  CD1 PHE A  25      13.377  23.148 -20.512  1.00  0.75           C  
ATOM    402  CD2 PHE A  25      11.513  22.290 -19.351  1.00  0.75           C  
ATOM    403  CE1 PHE A  25      12.588  23.513 -21.549  1.00  0.75           C  
ATOM    404  CE2 PHE A  25      10.713  22.658 -20.404  1.00  0.75           C  
ATOM    405  CZ  PHE A  25      11.253  23.272 -21.503  1.00  0.75           C  
ATOM    406  H   PHE A  25      15.043  22.391 -15.779  1.00  0.75           H  
ATOM    407  HA  PHE A  25      14.749  24.136 -18.215  1.00  0.75           H  
ATOM    408 1HB  PHE A  25      14.660  21.687 -18.692  1.00  0.75           H  
ATOM    409 2HB  PHE A  25      13.287  21.534 -17.599  1.00  0.75           H  
ATOM    410  HD1 PHE A  25      14.428  23.336 -20.547  1.00  0.75           H  
ATOM    411  HD2 PHE A  25      11.084  21.810 -18.471  1.00  0.75           H  
ATOM    412  HE1 PHE A  25      13.032  23.999 -22.404  1.00  0.75           H  
ATOM    413  HE2 PHE A  25       9.654  22.469 -20.366  1.00  0.75           H  
ATOM    414  HZ  PHE A  25      10.618  23.569 -22.330  1.00  0.75           H  
ATOM    415  N   CYS A  26      12.326  24.876 -17.704  1.00  0.77           N  
ATOM    416  CA  CYS A  26      11.126  25.535 -17.231  1.00  0.77           C  
ATOM    417  C   CYS A  26      10.193  25.854 -18.382  1.00  0.77           C  
ATOM    418  O   CYS A  26      10.630  26.384 -19.406  1.00  0.77           O  
ATOM    419  CB  CYS A  26      11.454  26.839 -16.543  1.00  0.77           C  
ATOM    420  SG  CYS A  26      10.017  27.597 -15.774  1.00  0.77           S  
ATOM    421  H   CYS A  26      12.550  24.906 -18.690  1.00  0.77           H  
ATOM    422  HA  CYS A  26      10.615  24.878 -16.531  1.00  0.77           H  
ATOM    423 1HB  CYS A  26      12.216  26.685 -15.803  1.00  0.77           H  
ATOM    424 2HB  CYS A  26      11.845  27.538 -17.275  1.00  0.77           H  
ATOM    425  HG  CYS A  26       9.213  27.542 -16.850  1.00  0.77           H  
ATOM    426  N   SER A  27       8.919  25.532 -18.210  1.00  0.78           N  
ATOM    427  CA  SER A  27       7.900  25.850 -19.201  1.00  0.78           C  
ATOM    428  C   SER A  27       6.503  25.614 -18.652  1.00  0.78           C  
ATOM    429  O   SER A  27       6.283  24.691 -17.875  1.00  0.78           O  
ATOM    430  CB  SER A  27       8.063  25.030 -20.465  1.00  0.78           C  
ATOM    431  OG  SER A  27       7.073  25.379 -21.400  1.00  0.78           O  
ATOM    432  H   SER A  27       8.642  25.089 -17.345  1.00  0.78           H  
ATOM    433  HA  SER A  27       7.985  26.911 -19.451  1.00  0.78           H  
ATOM    434 1HB  SER A  27       9.042  25.183 -20.900  1.00  0.78           H  
ATOM    435 2HB  SER A  27       7.963  23.976 -20.221  1.00  0.78           H  
ATOM    436  HG  SER A  27       7.303  26.271 -21.691  1.00  0.78           H  
ATOM    437  N   CYS A  28       5.537  26.387 -19.135  1.00  0.79           N  
ATOM    438  CA  CYS A  28       4.128  26.153 -18.824  1.00  0.79           C  
ATOM    439  C   CYS A  28       3.530  25.034 -19.687  1.00  0.79           C  
ATOM    440  O   CYS A  28       2.403  24.592 -19.461  1.00  0.79           O  
ATOM    441  CB  CYS A  28       3.307  27.413 -19.048  1.00  0.79           C  
ATOM    442  SG  CYS A  28       3.628  28.741 -17.868  1.00  0.79           S  
ATOM    443  H   CYS A  28       5.792  27.166 -19.724  1.00  0.79           H  
ATOM    444  HA  CYS A  28       4.052  25.887 -17.773  1.00  0.79           H  
ATOM    445 1HB  CYS A  28       3.513  27.797 -20.047  1.00  0.79           H  
ATOM    446 2HB  CYS A  28       2.247  27.169 -19.005  1.00  0.79           H  
ATOM    447  HG  CYS A  28       4.979  28.636 -17.883  1.00  0.79           H  
ATOM    448  N   ASP A  29       4.276  24.615 -20.709  1.00  0.77           N  
ATOM    449  CA  ASP A  29       3.835  23.602 -21.654  1.00  0.77           C  
ATOM    450  C   ASP A  29       4.413  22.220 -21.373  1.00  0.77           C  
ATOM    451  O   ASP A  29       5.605  21.965 -21.572  1.00  0.77           O  
ATOM    452  CB  ASP A  29       4.140  24.055 -23.085  1.00  0.77           C  
ATOM    453  CG  ASP A  29       3.704  23.078 -24.186  1.00  0.77           C  
ATOM    454  OD1 ASP A  29       3.614  21.879 -23.938  1.00  0.77           O  
ATOM    455  OD2 ASP A  29       3.470  23.537 -25.279  1.00  0.77           O  
ATOM    456  H   ASP A  29       5.204  25.004 -20.838  1.00  0.77           H  
ATOM    457  HA  ASP A  29       2.751  23.521 -21.571  1.00  0.77           H  
ATOM    458 1HB  ASP A  29       3.653  25.013 -23.265  1.00  0.77           H  
ATOM    459 2HB  ASP A  29       5.213  24.222 -23.182  1.00  0.77           H  
ATOM    460  N   VAL A  30       3.542  21.323 -20.927  1.00  0.76           N  
ATOM    461  CA  VAL A  30       3.920  19.968 -20.569  1.00  0.76           C  
ATOM    462  C   VAL A  30       4.503  19.203 -21.740  1.00  0.76           C  
ATOM    463  O   VAL A  30       5.401  18.386 -21.556  1.00  0.76           O  
ATOM    464  CB  VAL A  30       2.718  19.163 -20.078  1.00  0.76           C  
ATOM    465  CG1 VAL A  30       3.129  17.711 -19.902  1.00  0.76           C  
ATOM    466  CG2 VAL A  30       2.222  19.719 -18.801  1.00  0.76           C  
ATOM    467  H   VAL A  30       2.580  21.610 -20.815  1.00  0.76           H  
ATOM    468  HA  VAL A  30       4.667  20.017 -19.779  1.00  0.76           H  
ATOM    469  HB  VAL A  30       1.930  19.202 -20.830  1.00  0.76           H  
ATOM    470 1HG1 VAL A  30       2.275  17.126 -19.571  1.00  0.76           H  
ATOM    471 2HG1 VAL A  30       3.480  17.332 -20.845  1.00  0.76           H  
ATOM    472 3HG1 VAL A  30       3.925  17.641 -19.160  1.00  0.76           H  
ATOM    473 1HG2 VAL A  30       1.364  19.147 -18.457  1.00  0.76           H  
ATOM    474 2HG2 VAL A  30       3.015  19.649 -18.081  1.00  0.76           H  
ATOM    475 3HG2 VAL A  30       1.931  20.757 -18.942  1.00  0.76           H  
ATOM    476  N   GLU A  31       3.939  19.385 -22.938  1.00  0.74           N  
ATOM    477  CA  GLU A  31       4.387  18.586 -24.066  1.00  0.74           C  
ATOM    478  C   GLU A  31       5.807  18.960 -24.380  1.00  0.74           C  
ATOM    479  O   GLU A  31       6.662  18.096 -24.606  1.00  0.74           O  
ATOM    480  CB  GLU A  31       3.489  18.788 -25.286  1.00  0.74           C  
ATOM    481  CG  GLU A  31       3.879  17.951 -26.488  1.00  0.74           C  
ATOM    482  CD  GLU A  31       3.701  16.446 -26.302  1.00  0.74           C  
ATOM    483  OE1 GLU A  31       2.844  16.028 -25.523  1.00  0.74           O  
ATOM    484  OE2 GLU A  31       4.457  15.716 -26.921  1.00  0.74           O  
ATOM    485  H   GLU A  31       3.284  20.153 -23.088  1.00  0.74           H  
ATOM    486  HA  GLU A  31       4.369  17.544 -23.791  1.00  0.74           H  
ATOM    487 1HB  GLU A  31       2.460  18.550 -25.023  1.00  0.74           H  
ATOM    488 2HB  GLU A  31       3.517  19.838 -25.584  1.00  0.74           H  
ATOM    489 1HG  GLU A  31       3.295  18.274 -27.349  1.00  0.74           H  
ATOM    490 2HG  GLU A  31       4.921  18.164 -26.694  1.00  0.74           H  
ATOM    491  N   VAL A  32       6.085  20.247 -24.327  1.00  0.72           N  
ATOM    492  CA  VAL A  32       7.445  20.667 -24.574  1.00  0.72           C  
ATOM    493  C   VAL A  32       8.373  20.126 -23.510  1.00  0.72           C  
ATOM    494  O   VAL A  32       9.445  19.608 -23.827  1.00  0.72           O  
ATOM    495  CB  VAL A  32       7.567  22.179 -24.625  1.00  0.72           C  
ATOM    496  CG1 VAL A  32       9.006  22.535 -24.647  1.00  0.72           C  
ATOM    497  CG2 VAL A  32       6.881  22.693 -25.870  1.00  0.72           C  
ATOM    498  H   VAL A  32       5.325  20.915 -24.129  1.00  0.72           H  
ATOM    499  HA  VAL A  32       7.754  20.269 -25.541  1.00  0.72           H  
ATOM    500  HB  VAL A  32       7.109  22.617 -23.734  1.00  0.72           H  
ATOM    501 1HG1 VAL A  32       9.114  23.615 -24.684  1.00  0.72           H  
ATOM    502 2HG1 VAL A  32       9.489  22.150 -23.754  1.00  0.72           H  
ATOM    503 3HG1 VAL A  32       9.448  22.081 -25.518  1.00  0.72           H  
ATOM    504 1HG2 VAL A  32       6.966  23.777 -25.913  1.00  0.72           H  
ATOM    505 2HG2 VAL A  32       7.350  22.253 -26.750  1.00  0.72           H  
ATOM    506 3HG2 VAL A  32       5.830  22.413 -25.848  1.00  0.72           H  
ATOM    507  N   ALA A  33       7.964  20.224 -22.246  1.00  0.71           N  
ATOM    508  CA  ALA A  33       8.804  19.738 -21.170  1.00  0.71           C  
ATOM    509  C   ALA A  33       9.106  18.255 -21.317  1.00  0.71           C  
ATOM    510  O   ALA A  33      10.252  17.836 -21.141  1.00  0.71           O  
ATOM    511  CB  ALA A  33       8.124  20.003 -19.841  1.00  0.71           C  
ATOM    512  H   ALA A  33       7.067  20.668 -22.034  1.00  0.71           H  
ATOM    513  HA  ALA A  33       9.750  20.264 -21.219  1.00  0.71           H  
ATOM    514 1HB  ALA A  33       8.767  19.663 -19.031  1.00  0.71           H  
ATOM    515 2HB  ALA A  33       7.926  21.068 -19.730  1.00  0.71           H  
ATOM    516 3HB  ALA A  33       7.181  19.461 -19.811  1.00  0.71           H  
ATOM    517  N   LYS A  34       8.111  17.460 -21.721  1.00  0.70           N  
ATOM    518  CA  LYS A  34       8.350  16.037 -21.907  1.00  0.70           C  
ATOM    519  C   LYS A  34       9.365  15.798 -23.023  1.00  0.70           C  
ATOM    520  O   LYS A  34      10.249  14.946 -22.899  1.00  0.70           O  
ATOM    521  CB  LYS A  34       7.058  15.308 -22.276  1.00  0.70           C  
ATOM    522  CG  LYS A  34       5.999  15.143 -21.185  1.00  0.70           C  
ATOM    523  CD  LYS A  34       4.908  14.227 -21.726  1.00  0.70           C  
ATOM    524  CE  LYS A  34       4.191  14.893 -22.866  1.00  0.70           C  
ATOM    525  NZ  LYS A  34       3.126  14.060 -23.485  1.00  0.70           N  
ATOM    526  H   LYS A  34       7.174  17.840 -21.863  1.00  0.70           H  
ATOM    527  HA  LYS A  34       8.751  15.625 -20.981  1.00  0.70           H  
ATOM    528 1HB  LYS A  34       6.582  15.843 -23.101  1.00  0.70           H  
ATOM    529 2HB  LYS A  34       7.305  14.312 -22.640  1.00  0.70           H  
ATOM    530 1HG  LYS A  34       6.439  14.714 -20.293  1.00  0.70           H  
ATOM    531 2HG  LYS A  34       5.577  16.091 -20.925  1.00  0.70           H  
ATOM    532 1HD  LYS A  34       5.362  13.333 -22.115  1.00  0.70           H  
ATOM    533 2HD  LYS A  34       4.202  13.966 -20.939  1.00  0.70           H  
ATOM    534 1HE  LYS A  34       3.741  15.802 -22.510  1.00  0.70           H  
ATOM    535 2HE  LYS A  34       4.926  15.138 -23.635  1.00  0.70           H  
ATOM    536 1HZ  LYS A  34       2.742  14.632 -24.257  1.00  0.70           H  
ATOM    537 2HZ  LYS A  34       3.522  13.213 -23.856  1.00  0.70           H  
ATOM    538 3HZ  LYS A  34       2.409  13.839 -22.818  1.00  0.70           H  
ATOM    539  N   GLN A  35       9.256  16.565 -24.119  1.00  0.69           N  
ATOM    540  CA  GLN A  35      10.164  16.397 -25.252  1.00  0.69           C  
ATOM    541  C   GLN A  35      11.598  16.814 -24.924  1.00  0.69           C  
ATOM    542  O   GLN A  35      12.556  16.155 -25.346  1.00  0.69           O  
ATOM    543  CB  GLN A  35       9.647  17.168 -26.477  1.00  0.69           C  
ATOM    544  CG  GLN A  35       8.371  16.570 -27.092  1.00  0.69           C  
ATOM    545  CD  GLN A  35       7.858  17.357 -28.288  1.00  0.69           C  
ATOM    546  OE1 GLN A  35       8.608  18.112 -28.930  1.00  0.69           O  
ATOM    547  NE2 GLN A  35       6.577  17.185 -28.609  1.00  0.69           N  
ATOM    548  H   GLN A  35       8.503  17.255 -24.182  1.00  0.69           H  
ATOM    549  HA  GLN A  35      10.181  15.340 -25.510  1.00  0.69           H  
ATOM    550 1HB  GLN A  35       9.423  18.196 -26.180  1.00  0.69           H  
ATOM    551 2HB  GLN A  35      10.420  17.205 -27.241  1.00  0.69           H  
ATOM    552 1HG  GLN A  35       8.584  15.556 -27.421  1.00  0.69           H  
ATOM    553 2HG  GLN A  35       7.583  16.553 -26.338  1.00  0.69           H  
ATOM    554 1HE2 GLN A  35       6.184  17.674 -29.384  1.00  0.69           H  
ATOM    555 2HE2 GLN A  35       5.968  16.568 -28.045  1.00  0.69           H  
ATOM    556  N   VAL A  36      11.764  17.883 -24.145  1.00  0.68           N  
ATOM    557  CA  VAL A  36      13.110  18.322 -23.798  1.00  0.68           C  
ATOM    558  C   VAL A  36      13.750  17.293 -22.888  1.00  0.68           C  
ATOM    559  O   VAL A  36      14.891  16.876 -23.108  1.00  0.68           O  
ATOM    560  CB  VAL A  36      13.095  19.704 -23.117  1.00  0.68           C  
ATOM    561  CG1 VAL A  36      14.510  20.068 -22.614  1.00  0.68           C  
ATOM    562  CG2 VAL A  36      12.632  20.721 -24.123  1.00  0.68           C  
ATOM    563  H   VAL A  36      10.947  18.408 -23.827  1.00  0.68           H  
ATOM    564  HA  VAL A  36      13.699  18.396 -24.712  1.00  0.68           H  
ATOM    565  HB  VAL A  36      12.413  19.686 -22.258  1.00  0.68           H  
ATOM    566 1HG1 VAL A  36      14.494  21.046 -22.144  1.00  0.68           H  
ATOM    567 2HG1 VAL A  36      14.837  19.325 -21.889  1.00  0.68           H  
ATOM    568 3HG1 VAL A  36      15.201  20.087 -23.455  1.00  0.68           H  
ATOM    569 1HG2 VAL A  36      12.611  21.696 -23.675  1.00  0.68           H  
ATOM    570 2HG2 VAL A  36      13.318  20.714 -24.951  1.00  0.68           H  
ATOM    571 3HG2 VAL A  36      11.640  20.467 -24.474  1.00  0.68           H  
ATOM    572  N   ILE A  37      13.001  16.840 -21.887  1.00  0.67           N  
ATOM    573  CA  ILE A  37      13.516  15.859 -20.953  1.00  0.67           C  
ATOM    574  C   ILE A  37      13.840  14.536 -21.648  1.00  0.67           C  
ATOM    575  O   ILE A  37      14.901  13.957 -21.401  1.00  0.67           O  
ATOM    576  CB  ILE A  37      12.533  15.646 -19.796  1.00  0.67           C  
ATOM    577  CG1 ILE A  37      12.468  16.899 -18.938  1.00  0.67           C  
ATOM    578  CG2 ILE A  37      12.970  14.521 -18.990  1.00  0.67           C  
ATOM    579  CD1 ILE A  37      11.338  16.879 -17.964  1.00  0.67           C  
ATOM    580  H   ILE A  37      12.053  17.199 -21.752  1.00  0.67           H  
ATOM    581  HA  ILE A  37      14.439  16.248 -20.528  1.00  0.67           H  
ATOM    582  HB  ILE A  37      11.533  15.461 -20.195  1.00  0.67           H  
ATOM    583 1HG1 ILE A  37      13.403  17.001 -18.389  1.00  0.67           H  
ATOM    584 2HG1 ILE A  37      12.348  17.768 -19.590  1.00  0.67           H  
ATOM    585 1HG2 ILE A  37      12.275  14.376 -18.170  1.00  0.67           H  
ATOM    586 2HG2 ILE A  37      12.988  13.648 -19.619  1.00  0.67           H  
ATOM    587 3HG2 ILE A  37      13.965  14.717 -18.594  1.00  0.67           H  
ATOM    588 1HD1 ILE A  37      11.340  17.800 -17.382  1.00  0.67           H  
ATOM    589 2HD1 ILE A  37      10.400  16.795 -18.517  1.00  0.67           H  
ATOM    590 3HD1 ILE A  37      11.448  16.029 -17.297  1.00  0.67           H  
ATOM    591  N   ARG A  38      12.954  14.053 -22.531  1.00  0.67           N  
ATOM    592  CA  ARG A  38      13.223  12.802 -23.236  1.00  0.67           C  
ATOM    593  C   ARG A  38      14.490  12.933 -24.077  1.00  0.67           C  
ATOM    594  O   ARG A  38      15.322  12.025 -24.113  1.00  0.67           O  
ATOM    595  CB  ARG A  38      12.077  12.429 -24.163  1.00  0.67           C  
ATOM    596  CG  ARG A  38      12.212  11.063 -24.853  1.00  0.67           C  
ATOM    597  CD  ARG A  38      12.083   9.914 -23.874  1.00  0.67           C  
ATOM    598  NE  ARG A  38      12.128   8.600 -24.537  1.00  0.67           N  
ATOM    599  CZ  ARG A  38      11.855   7.422 -23.923  1.00  0.67           C  
ATOM    600  NH1 ARG A  38      11.509   7.421 -22.667  1.00  0.67           N  
ATOM    601  NH2 ARG A  38      11.929   6.286 -24.593  1.00  0.67           N  
ATOM    602  H   ARG A  38      12.077  14.542 -22.709  1.00  0.67           H  
ATOM    603  HA  ARG A  38      13.358  12.009 -22.502  1.00  0.67           H  
ATOM    604 1HB  ARG A  38      11.150  12.446 -23.619  1.00  0.67           H  
ATOM    605 2HB  ARG A  38      11.997  13.189 -24.944  1.00  0.67           H  
ATOM    606 1HG  ARG A  38      11.434  10.962 -25.609  1.00  0.67           H  
ATOM    607 2HG  ARG A  38      13.192  10.998 -25.327  1.00  0.67           H  
ATOM    608 1HD  ARG A  38      12.908   9.960 -23.161  1.00  0.67           H  
ATOM    609 2HD  ARG A  38      11.145   9.988 -23.338  1.00  0.67           H  
ATOM    610  HE  ARG A  38      12.391   8.572 -25.512  1.00  0.67           H  
ATOM    611 1HH1 ARG A  38      11.458   8.293 -22.171  1.00  0.67           H  
ATOM    612 2HH1 ARG A  38      11.288   6.556 -22.154  1.00  0.67           H  
ATOM    613 1HH2 ARG A  38      12.195   6.291 -25.568  1.00  0.67           H  
ATOM    614 2HH2 ARG A  38      11.719   5.413 -24.130  1.00  0.67           H  
ATOM    615  N   ALA A  39      14.656  14.068 -24.758  1.00  0.67           N  
ATOM    616  CA  ALA A  39      15.850  14.267 -25.567  1.00  0.67           C  
ATOM    617  C   ALA A  39      17.110  14.236 -24.705  1.00  0.67           C  
ATOM    618  O   ALA A  39      18.109  13.589 -25.046  1.00  0.67           O  
ATOM    619  CB  ALA A  39      15.748  15.601 -26.270  1.00  0.67           C  
ATOM    620  H   ALA A  39      13.946  14.803 -24.737  1.00  0.67           H  
ATOM    621  HA  ALA A  39      15.912  13.465 -26.300  1.00  0.67           H  
ATOM    622 1HB  ALA A  39      16.624  15.757 -26.888  1.00  0.67           H  
ATOM    623 2HB  ALA A  39      14.858  15.619 -26.891  1.00  0.67           H  
ATOM    624 3HB  ALA A  39      15.682  16.391 -25.529  1.00  0.67           H  
ATOM    625  N   CYS A  40      17.039  14.877 -23.546  1.00  0.66           N  
ATOM    626  CA  CYS A  40      18.175  14.947 -22.655  1.00  0.66           C  
ATOM    627  C   CYS A  40      18.528  13.551 -22.118  1.00  0.66           C  
ATOM    628  O   CYS A  40      19.709  13.177 -22.050  1.00  0.66           O  
ATOM    629  CB  CYS A  40      17.830  15.876 -21.523  1.00  0.66           C  
ATOM    630  SG  CYS A  40      17.626  17.632 -21.984  1.00  0.66           S  
ATOM    631  H   CYS A  40      16.186  15.386 -23.301  1.00  0.66           H  
ATOM    632  HA  CYS A  40      19.024  15.345 -23.206  1.00  0.66           H  
ATOM    633 1HB  CYS A  40      16.899  15.542 -21.086  1.00  0.66           H  
ATOM    634 2HB  CYS A  40      18.621  15.813 -20.784  1.00  0.66           H  
ATOM    635  HG  CYS A  40      16.477  17.437 -22.675  1.00  0.66           H  
ATOM    636  N   TYR A  41      17.480  12.769 -21.814  1.00  0.66           N  
ATOM    637  CA  TYR A  41      17.551  11.375 -21.365  1.00  0.66           C  
ATOM    638  C   TYR A  41      18.270  10.537 -22.405  1.00  0.66           C  
ATOM    639  O   TYR A  41      19.196   9.786 -22.093  1.00  0.66           O  
ATOM    640  CB  TYR A  41      16.139  10.854 -21.102  1.00  0.66           C  
ATOM    641  CG  TYR A  41      15.963   9.398 -20.733  1.00  0.66           C  
ATOM    642  CD1 TYR A  41      16.231   8.920 -19.454  1.00  0.66           C  
ATOM    643  CD2 TYR A  41      15.470   8.543 -21.699  1.00  0.66           C  
ATOM    644  CE1 TYR A  41      16.009   7.583 -19.157  1.00  0.66           C  
ATOM    645  CE2 TYR A  41      15.252   7.222 -21.410  1.00  0.66           C  
ATOM    646  CZ  TYR A  41      15.516   6.735 -20.151  1.00  0.66           C  
ATOM    647  OH  TYR A  41      15.289   5.404 -19.882  1.00  0.66           O  
ATOM    648  H   TYR A  41      16.550  13.179 -21.884  1.00  0.66           H  
ATOM    649  HA  TYR A  41      18.122  11.332 -20.443  1.00  0.66           H  
ATOM    650 1HB  TYR A  41      15.708  11.459 -20.369  1.00  0.66           H  
ATOM    651 2HB  TYR A  41      15.557  11.009 -21.981  1.00  0.66           H  
ATOM    652  HD1 TYR A  41      16.609   9.595 -18.689  1.00  0.66           H  
ATOM    653  HD2 TYR A  41      15.252   8.926 -22.699  1.00  0.66           H  
ATOM    654  HE1 TYR A  41      16.214   7.200 -18.155  1.00  0.66           H  
ATOM    655  HE2 TYR A  41      14.862   6.556 -22.181  1.00  0.66           H  
ATOM    656  HH  TYR A  41      14.958   4.971 -20.677  1.00  0.66           H  
ATOM    657  N   ASN A  42      17.854  10.678 -23.662  1.00  0.65           N  
ATOM    658  CA  ASN A  42      18.456   9.947 -24.766  1.00  0.65           C  
ATOM    659  C   ASN A  42      19.934  10.331 -24.938  1.00  0.65           C  
ATOM    660  O   ASN A  42      20.747   9.524 -25.395  1.00  0.65           O  
ATOM    661  CB  ASN A  42      17.660  10.173 -26.030  1.00  0.65           C  
ATOM    662  CG  ASN A  42      16.342   9.433 -26.029  1.00  0.65           C  
ATOM    663  OD1 ASN A  42      16.145   8.469 -25.277  1.00  0.65           O  
ATOM    664  ND2 ASN A  42      15.440   9.855 -26.876  1.00  0.65           N  
ATOM    665  H   ASN A  42      17.073  11.306 -23.858  1.00  0.65           H  
ATOM    666  HA  ASN A  42      18.424   8.884 -24.529  1.00  0.65           H  
ATOM    667 1HB  ASN A  42      17.458  11.241 -26.140  1.00  0.65           H  
ATOM    668 2HB  ASN A  42      18.245   9.862 -26.894  1.00  0.65           H  
ATOM    669 1HD2 ASN A  42      14.558   9.396 -26.939  1.00  0.65           H  
ATOM    670 2HD2 ASN A  42      15.642  10.632 -27.471  1.00  0.65           H  
ATOM    671  N   GLY A  43      20.290  11.546 -24.502  1.00  0.64           N  
ATOM    672  CA  GLY A  43      21.660  12.054 -24.528  1.00  0.64           C  
ATOM    673  C   GLY A  43      22.507  11.490 -23.361  1.00  0.64           C  
ATOM    674  O   GLY A  43      23.702  11.771 -23.258  1.00  0.64           O  
ATOM    675  H   GLY A  43      19.555  12.178 -24.185  1.00  0.64           H  
ATOM    676 1HA  GLY A  43      22.122  11.795 -25.480  1.00  0.64           H  
ATOM    677 2HA  GLY A  43      21.636  13.143 -24.471  1.00  0.64           H  
ATOM    678  N   GLY A  44      21.885  10.677 -22.489  1.00  0.63           N  
ATOM    679  CA  GLY A  44      22.535  10.044 -21.341  1.00  0.63           C  
ATOM    680  C   GLY A  44      22.397  10.773 -19.998  1.00  0.63           C  
ATOM    681  O   GLY A  44      23.003  10.357 -19.007  1.00  0.63           O  
ATOM    682  H   GLY A  44      20.898  10.472 -22.615  1.00  0.63           H  
ATOM    683 1HA  GLY A  44      22.120   9.043 -21.234  1.00  0.63           H  
ATOM    684 2HA  GLY A  44      23.588   9.908 -21.568  1.00  0.63           H  
ATOM    685  N   VAL A  45      21.615  11.845 -19.943  1.00  0.62           N  
ATOM    686  CA  VAL A  45      21.453  12.576 -18.689  1.00  0.62           C  
ATOM    687  C   VAL A  45      20.295  12.028 -17.871  1.00  0.62           C  
ATOM    688  O   VAL A  45      19.173  11.974 -18.366  1.00  0.62           O  
ATOM    689  CB  VAL A  45      21.209  14.048 -19.008  1.00  0.62           C  
ATOM    690  CG1 VAL A  45      20.945  14.824 -17.779  1.00  0.62           C  
ATOM    691  CG2 VAL A  45      22.423  14.596 -19.759  1.00  0.62           C  
ATOM    692  H   VAL A  45      21.107  12.162 -20.772  1.00  0.62           H  
ATOM    693  HA  VAL A  45      22.368  12.479 -18.116  1.00  0.62           H  
ATOM    694  HB  VAL A  45      20.325  14.129 -19.637  1.00  0.62           H  
ATOM    695 1HG1 VAL A  45      20.770  15.806 -18.078  1.00  0.62           H  
ATOM    696 2HG1 VAL A  45      20.069  14.436 -17.265  1.00  0.62           H  
ATOM    697 3HG1 VAL A  45      21.780  14.802 -17.118  1.00  0.62           H  
ATOM    698 1HG2 VAL A  45      22.250  15.643 -20.011  1.00  0.62           H  
ATOM    699 2HG2 VAL A  45      23.308  14.512 -19.127  1.00  0.62           H  
ATOM    700 3HG2 VAL A  45      22.577  14.021 -20.678  1.00  0.62           H  
ATOM    701  N   ARG A  46      20.528  11.633 -16.608  1.00  0.61           N  
ATOM    702  CA  ARG A  46      19.397  11.058 -15.871  1.00  0.61           C  
ATOM    703  C   ARG A  46      18.834  11.904 -14.732  1.00  0.61           C  
ATOM    704  O   ARG A  46      17.961  11.432 -14.000  1.00  0.61           O  
ATOM    705  CB  ARG A  46      19.775   9.696 -15.337  1.00  0.61           C  
ATOM    706  CG  ARG A  46      20.219   8.707 -16.409  1.00  0.61           C  
ATOM    707  CD  ARG A  46      19.120   8.447 -17.364  1.00  0.61           C  
ATOM    708  NE  ARG A  46      19.485   7.520 -18.420  1.00  0.61           N  
ATOM    709  CZ  ARG A  46      19.394   6.186 -18.305  1.00  0.61           C  
ATOM    710  NH1 ARG A  46      18.987   5.668 -17.177  1.00  0.61           N  
ATOM    711  NH2 ARG A  46      19.709   5.403 -19.321  1.00  0.61           N  
ATOM    712  H   ARG A  46      21.466  11.671 -16.181  1.00  0.61           H  
ATOM    713  HA  ARG A  46      18.584  10.897 -16.577  1.00  0.61           H  
ATOM    714 1HB  ARG A  46      20.597   9.805 -14.633  1.00  0.61           H  
ATOM    715 2HB  ARG A  46      18.932   9.257 -14.798  1.00  0.61           H  
ATOM    716 1HG  ARG A  46      21.073   9.115 -16.959  1.00  0.61           H  
ATOM    717 2HG  ARG A  46      20.502   7.765 -15.941  1.00  0.61           H  
ATOM    718 1HD  ARG A  46      18.270   8.026 -16.820  1.00  0.61           H  
ATOM    719 2HD  ARG A  46      18.820   9.382 -17.827  1.00  0.61           H  
ATOM    720  HE  ARG A  46      19.797   7.903 -19.305  1.00  0.61           H  
ATOM    721 1HH1 ARG A  46      18.757   6.276 -16.401  1.00  0.61           H  
ATOM    722 2HH1 ARG A  46      18.896   4.647 -17.078  1.00  0.61           H  
ATOM    723 1HH2 ARG A  46      20.018   5.808 -20.193  1.00  0.61           H  
ATOM    724 2HH2 ARG A  46      19.635   4.398 -19.225  1.00  0.61           H  
ATOM    725  N   VAL A  47      19.326  13.130 -14.564  1.00  0.61           N  
ATOM    726  CA  VAL A  47      18.814  13.979 -13.488  1.00  0.61           C  
ATOM    727  C   VAL A  47      18.368  15.336 -13.982  1.00  0.61           C  
ATOM    728  O   VAL A  47      19.172  16.094 -14.508  1.00  0.61           O  
ATOM    729  CB  VAL A  47      19.869  14.226 -12.420  1.00  0.61           C  
ATOM    730  CG1 VAL A  47      19.254  15.101 -11.363  1.00  0.61           C  
ATOM    731  CG2 VAL A  47      20.329  12.943 -11.844  1.00  0.61           C  
ATOM    732  H   VAL A  47      20.038  13.475 -15.191  1.00  0.61           H  
ATOM    733  HA  VAL A  47      17.954  13.489 -13.032  1.00  0.61           H  
ATOM    734  HB  VAL A  47      20.712  14.756 -12.857  1.00  0.61           H  
ATOM    735 1HG1 VAL A  47      19.950  15.323 -10.602  1.00  0.61           H  
ATOM    736 2HG1 VAL A  47      18.919  16.030 -11.800  1.00  0.61           H  
ATOM    737 3HG1 VAL A  47      18.413  14.570 -10.941  1.00  0.61           H  
ATOM    738 1HG2 VAL A  47      21.041  13.123 -11.088  1.00  0.61           H  
ATOM    739 2HG2 VAL A  47      19.498  12.439 -11.422  1.00  0.61           H  
ATOM    740 3HG2 VAL A  47      20.773  12.336 -12.624  1.00  0.61           H  
ATOM    741  N   PHE A  48      17.103  15.666 -13.753  1.00  0.62           N  
ATOM    742  CA  PHE A  48      16.557  16.939 -14.215  1.00  0.62           C  
ATOM    743  C   PHE A  48      15.972  17.771 -13.111  1.00  0.62           C  
ATOM    744  O   PHE A  48      15.402  17.232 -12.165  1.00  0.62           O  
ATOM    745  CB  PHE A  48      15.472  16.657 -15.241  1.00  0.62           C  
ATOM    746  CG  PHE A  48      16.047  16.015 -16.328  1.00  0.62           C  
ATOM    747  CD1 PHE A  48      16.220  14.660 -16.316  1.00  0.62           C  
ATOM    748  CD2 PHE A  48      16.476  16.734 -17.352  1.00  0.62           C  
ATOM    749  CE1 PHE A  48      16.842  14.046 -17.345  1.00  0.62           C  
ATOM    750  CE2 PHE A  48      17.074  16.147 -18.362  1.00  0.62           C  
ATOM    751  CZ  PHE A  48      17.272  14.774 -18.372  1.00  0.62           C  
ATOM    752  H   PHE A  48      16.493  14.989 -13.291  1.00  0.62           H  
ATOM    753  HA  PHE A  48      17.358  17.516 -14.685  1.00  0.62           H  
ATOM    754 1HB  PHE A  48      14.701  16.009 -14.815  1.00  0.62           H  
ATOM    755 2HB  PHE A  48      15.007  17.584 -15.574  1.00  0.62           H  
ATOM    756  HD1 PHE A  48      15.874  14.088 -15.454  1.00  0.62           H  
ATOM    757  HD2 PHE A  48      16.341  17.817 -17.341  1.00  0.62           H  
ATOM    758  HE1 PHE A  48      17.005  12.978 -17.334  1.00  0.62           H  
ATOM    759  HE2 PHE A  48      17.410  16.771 -19.152  1.00  0.62           H  
ATOM    760  HZ  PHE A  48      17.780  14.277 -19.193  1.00  0.62           H  
ATOM    761  N   GLU A  49      16.077  19.080 -13.267  1.00  0.65           N  
ATOM    762  CA  GLU A  49      15.491  20.034 -12.342  1.00  0.65           C  
ATOM    763  C   GLU A  49      14.499  20.941 -13.085  1.00  0.65           C  
ATOM    764  O   GLU A  49      14.842  21.504 -14.126  1.00  0.65           O  
ATOM    765  CB  GLU A  49      16.631  20.845 -11.724  1.00  0.65           C  
ATOM    766  CG  GLU A  49      16.252  21.907 -10.738  1.00  0.65           C  
ATOM    767  CD  GLU A  49      17.469  22.694 -10.225  1.00  0.65           C  
ATOM    768  OE1 GLU A  49      18.575  22.194 -10.229  1.00  0.65           O  
ATOM    769  OE2 GLU A  49      17.292  23.832  -9.855  1.00  0.65           O  
ATOM    770  H   GLU A  49      16.615  19.447 -14.058  1.00  0.65           H  
ATOM    771  HA  GLU A  49      14.958  19.496 -11.562  1.00  0.65           H  
ATOM    772 1HB  GLU A  49      17.310  20.164 -11.215  1.00  0.65           H  
ATOM    773 2HB  GLU A  49      17.194  21.316 -12.521  1.00  0.65           H  
ATOM    774 1HG  GLU A  49      15.552  22.596 -11.212  1.00  0.65           H  
ATOM    775 2HG  GLU A  49      15.746  21.433  -9.895  1.00  0.65           H  
ATOM    776  N   PHE A  50      13.268  21.039 -12.586  1.00  0.69           N  
ATOM    777  CA  PHE A  50      12.248  21.895 -13.200  1.00  0.69           C  
ATOM    778  C   PHE A  50      12.063  23.154 -12.357  1.00  0.69           C  
ATOM    779  O   PHE A  50      11.829  23.051 -11.168  1.00  0.69           O  
ATOM    780  CB  PHE A  50      10.935  21.135 -13.301  1.00  0.69           C  
ATOM    781  CG  PHE A  50       9.834  21.881 -13.967  1.00  0.69           C  
ATOM    782  CD1 PHE A  50       9.837  22.065 -15.354  1.00  0.69           C  
ATOM    783  CD2 PHE A  50       8.789  22.388 -13.232  1.00  0.69           C  
ATOM    784  CE1 PHE A  50       8.807  22.745 -15.970  1.00  0.69           C  
ATOM    785  CE2 PHE A  50       7.777  23.056 -13.842  1.00  0.69           C  
ATOM    786  CZ  PHE A  50       7.776  23.246 -15.203  1.00  0.69           C  
ATOM    787  H   PHE A  50      13.033  20.501 -11.753  1.00  0.69           H  
ATOM    788  HA  PHE A  50      12.573  22.182 -14.198  1.00  0.69           H  
ATOM    789 1HB  PHE A  50      11.095  20.208 -13.845  1.00  0.69           H  
ATOM    790 2HB  PHE A  50      10.615  20.872 -12.298  1.00  0.69           H  
ATOM    791  HD1 PHE A  50      10.664  21.663 -15.944  1.00  0.69           H  
ATOM    792  HD2 PHE A  50       8.776  22.249 -12.150  1.00  0.69           H  
ATOM    793  HE1 PHE A  50       8.806  22.885 -17.052  1.00  0.69           H  
ATOM    794  HE2 PHE A  50       6.978  23.432 -13.248  1.00  0.69           H  
ATOM    795  HZ  PHE A  50       6.954  23.788 -15.670  1.00  0.69           H  
ATOM    796  N   THR A  51      12.165  24.337 -12.927  1.00  0.74           N  
ATOM    797  CA  THR A  51      12.078  25.541 -12.094  1.00  0.74           C  
ATOM    798  C   THR A  51      10.617  25.912 -11.773  1.00  0.74           C  
ATOM    799  O   THR A  51       9.763  25.961 -12.658  1.00  0.74           O  
ATOM    800  CB  THR A  51      12.797  26.721 -12.762  1.00  0.74           C  
ATOM    801  OG1 THR A  51      14.132  26.343 -13.060  1.00  0.74           O  
ATOM    802  CG2 THR A  51      12.870  27.883 -11.808  1.00  0.74           C  
ATOM    803  H   THR A  51      12.346  24.394 -13.928  1.00  0.74           H  
ATOM    804  HA  THR A  51      12.581  25.344 -11.148  1.00  0.74           H  
ATOM    805  HB  THR A  51      12.282  27.018 -13.649  1.00  0.74           H  
ATOM    806  HG1 THR A  51      14.094  25.664 -13.753  1.00  0.74           H  
ATOM    807 1HG2 THR A  51      13.402  28.702 -12.277  1.00  0.74           H  
ATOM    808 2HG2 THR A  51      11.901  28.206 -11.539  1.00  0.74           H  
ATOM    809 3HG2 THR A  51      13.403  27.571 -10.910  1.00  0.74           H  
ATOM    810  N   ASN A  52      10.347  26.244 -10.507  1.00  0.79           N  
ATOM    811  CA  ASN A  52       8.996  26.606 -10.040  1.00  0.79           C  
ATOM    812  C   ASN A  52       8.569  28.062 -10.292  1.00  0.79           C  
ATOM    813  O   ASN A  52       7.573  28.519  -9.736  1.00  0.79           O  
ATOM    814  CB  ASN A  52       8.900  26.417  -8.547  1.00  0.79           C  
ATOM    815  CG  ASN A  52       9.750  27.397  -7.845  1.00  0.79           C  
ATOM    816  OD1 ASN A  52      10.403  28.211  -8.502  1.00  0.79           O  
ATOM    817  ND2 ASN A  52       9.752  27.375  -6.552  1.00  0.79           N  
ATOM    818  H   ASN A  52      11.097  26.180  -9.812  1.00  0.79           H  
ATOM    819  HA  ASN A  52       8.288  25.956 -10.537  1.00  0.79           H  
ATOM    820 1HB  ASN A  52       7.870  26.543  -8.222  1.00  0.79           H  
ATOM    821 2HB  ASN A  52       9.221  25.418  -8.280  1.00  0.79           H  
ATOM    822 1HD2 ASN A  52      10.348  28.031  -6.060  1.00  0.79           H  
ATOM    823 2HD2 ASN A  52       9.174  26.726  -6.066  1.00  0.79           H  
ATOM    824  N   ARG A  53       9.338  28.805 -11.077  1.00  0.83           N  
ATOM    825  CA  ARG A  53       9.078  30.226 -11.305  1.00  0.83           C  
ATOM    826  C   ARG A  53       7.778  30.568 -12.052  1.00  0.83           C  
ATOM    827  O   ARG A  53       7.275  31.686 -11.923  1.00  0.83           O  
ATOM    828  CB  ARG A  53      10.253  30.862 -12.036  1.00  0.83           C  
ATOM    829  CG  ARG A  53      10.446  30.416 -13.457  1.00  0.83           C  
ATOM    830  CD  ARG A  53      11.687  30.969 -14.056  1.00  0.83           C  
ATOM    831  NE  ARG A  53      11.824  30.599 -15.454  1.00  0.83           N  
ATOM    832  CZ  ARG A  53      12.935  30.782 -16.191  1.00  0.83           C  
ATOM    833  NH1 ARG A  53      14.008  31.309 -15.644  1.00  0.83           N  
ATOM    834  NH2 ARG A  53      12.950  30.434 -17.466  1.00  0.83           N  
ATOM    835  H   ARG A  53      10.126  28.362 -11.517  1.00  0.83           H  
ATOM    836  HA  ARG A  53       9.022  30.697 -10.323  1.00  0.83           H  
ATOM    837 1HB  ARG A  53      10.126  31.942 -12.048  1.00  0.83           H  
ATOM    838 2HB  ARG A  53      11.174  30.649 -11.494  1.00  0.83           H  
ATOM    839 1HG  ARG A  53      10.499  29.333 -13.476  1.00  0.83           H  
ATOM    840 2HG  ARG A  53       9.610  30.754 -14.056  1.00  0.83           H  
ATOM    841 1HD  ARG A  53      11.664  32.055 -13.992  1.00  0.83           H  
ATOM    842 2HD  ARG A  53      12.551  30.594 -13.519  1.00  0.83           H  
ATOM    843  HE  ARG A  53      11.013  30.192 -15.913  1.00  0.83           H  
ATOM    844 1HH1 ARG A  53      14.000  31.576 -14.670  1.00  0.83           H  
ATOM    845 2HH1 ARG A  53      14.841  31.446 -16.199  1.00  0.83           H  
ATOM    846 1HH2 ARG A  53      12.121  30.042 -17.897  1.00  0.83           H  
ATOM    847 2HH2 ARG A  53      13.784  30.573 -18.016  1.00  0.83           H  
ATOM    848  N   GLU A  54       7.242  29.646 -12.849  1.00  0.85           N  
ATOM    849  CA  GLU A  54       6.017  29.941 -13.597  1.00  0.85           C  
ATOM    850  C   GLU A  54       4.761  29.539 -12.821  1.00  0.85           C  
ATOM    851  O   GLU A  54       4.759  28.560 -12.082  1.00  0.85           O  
ATOM    852  CB  GLU A  54       6.058  29.295 -14.984  1.00  0.85           C  
ATOM    853  CG  GLU A  54       7.121  29.914 -15.901  1.00  0.85           C  
ATOM    854  CD  GLU A  54       7.184  29.324 -17.279  1.00  0.85           C  
ATOM    855  OE1 GLU A  54       6.639  28.283 -17.479  1.00  0.85           O  
ATOM    856  OE2 GLU A  54       7.785  29.919 -18.136  1.00  0.85           O  
ATOM    857  H   GLU A  54       7.681  28.739 -12.922  1.00  0.85           H  
ATOM    858  HA  GLU A  54       5.968  31.018 -13.752  1.00  0.85           H  
ATOM    859 1HB  GLU A  54       6.266  28.226 -14.890  1.00  0.85           H  
ATOM    860 2HB  GLU A  54       5.091  29.403 -15.450  1.00  0.85           H  
ATOM    861 1HG  GLU A  54       6.924  30.981 -15.986  1.00  0.85           H  
ATOM    862 2HG  GLU A  54       8.078  29.799 -15.429  1.00  0.85           H  
ATOM    863  N   GLU A  55       3.660  30.249 -13.057  1.00  0.85           N  
ATOM    864  CA  GLU A  55       2.396  29.981 -12.360  1.00  0.85           C  
ATOM    865  C   GLU A  55       1.857  28.567 -12.585  1.00  0.85           C  
ATOM    866  O   GLU A  55       1.251  27.969 -11.696  1.00  0.85           O  
ATOM    867  CB  GLU A  55       1.345  30.998 -12.812  1.00  0.85           C  
ATOM    868  CG  GLU A  55       1.611  32.424 -12.331  1.00  0.85           C  
ATOM    869  CD  GLU A  55       0.597  33.428 -12.836  1.00  0.85           C  
ATOM    870  OE1 GLU A  55      -0.217  33.068 -13.654  1.00  0.85           O  
ATOM    871  OE2 GLU A  55       0.640  34.555 -12.399  1.00  0.85           O  
ATOM    872  H   GLU A  55       3.713  31.028 -13.695  1.00  0.85           H  
ATOM    873  HA  GLU A  55       2.567  30.111 -11.292  1.00  0.85           H  
ATOM    874 1HB  GLU A  55       1.295  31.011 -13.901  1.00  0.85           H  
ATOM    875 2HB  GLU A  55       0.366  30.695 -12.443  1.00  0.85           H  
ATOM    876 1HG  GLU A  55       1.602  32.433 -11.242  1.00  0.85           H  
ATOM    877 2HG  GLU A  55       2.606  32.723 -12.660  1.00  0.85           H  
ATOM    878  N   ALA A  56       2.082  28.028 -13.772  1.00  0.82           N  
ATOM    879  CA  ALA A  56       1.619  26.692 -14.126  1.00  0.82           C  
ATOM    880  C   ALA A  56       2.610  25.619 -13.689  1.00  0.82           C  
ATOM    881  O   ALA A  56       2.412  24.440 -13.980  1.00  0.82           O  
ATOM    882  CB  ALA A  56       1.390  26.583 -15.617  1.00  0.82           C  
ATOM    883  H   ALA A  56       2.595  28.568 -14.455  1.00  0.82           H  
ATOM    884  HA  ALA A  56       0.674  26.514 -13.609  1.00  0.82           H  
ATOM    885 1HB  ALA A  56       1.017  25.586 -15.855  1.00  0.82           H  
ATOM    886 2HB  ALA A  56       0.664  27.328 -15.934  1.00  0.82           H  
ATOM    887 3HB  ALA A  56       2.328  26.747 -16.127  1.00  0.82           H  
ATOM    888  N   ALA A  57       3.697  26.004 -13.020  1.00  0.78           N  
ATOM    889  CA  ALA A  57       4.736  25.054 -12.664  1.00  0.78           C  
ATOM    890  C   ALA A  57       4.265  23.867 -11.841  1.00  0.78           C  
ATOM    891  O   ALA A  57       4.786  22.773 -12.023  1.00  0.78           O  
ATOM    892  CB  ALA A  57       5.830  25.743 -11.885  1.00  0.78           C  
ATOM    893  H   ALA A  57       3.836  26.978 -12.749  1.00  0.78           H  
ATOM    894  HA  ALA A  57       5.148  24.670 -13.596  1.00  0.78           H  
ATOM    895 1HB  ALA A  57       6.611  25.029 -11.673  1.00  0.78           H  
ATOM    896 2HB  ALA A  57       6.241  26.563 -12.473  1.00  0.78           H  
ATOM    897 3HB  ALA A  57       5.431  26.136 -10.950  1.00  0.78           H  
ATOM    898  N   HIS A  58       3.304  24.020 -10.933  1.00  0.74           N  
ATOM    899  CA  HIS A  58       2.921  22.824 -10.177  1.00  0.74           C  
ATOM    900  C   HIS A  58       2.138  21.863 -11.068  1.00  0.74           C  
ATOM    901  O   HIS A  58       2.286  20.640 -10.970  1.00  0.74           O  
ATOM    902  CB  HIS A  58       2.097  23.148  -8.921  1.00  0.74           C  
ATOM    903  CG  HIS A  58       2.871  23.783  -7.781  1.00  0.74           C  
ATOM    904  ND1 HIS A  58       3.145  25.131  -7.722  1.00  0.74           N  
ATOM    905  CD2 HIS A  58       3.425  23.238  -6.670  1.00  0.74           C  
ATOM    906  CE1 HIS A  58       3.829  25.391  -6.616  1.00  0.74           C  
ATOM    907  NE2 HIS A  58       4.008  24.264  -5.962  1.00  0.74           N  
ATOM    908  H   HIS A  58       2.862  24.918 -10.779  1.00  0.74           H  
ATOM    909  HA  HIS A  58       3.812  22.299  -9.847  1.00  0.74           H  
ATOM    910 1HB  HIS A  58       1.283  23.822  -9.194  1.00  0.74           H  
ATOM    911 2HB  HIS A  58       1.642  22.230  -8.548  1.00  0.74           H  
ATOM    912  HD2 HIS A  58       3.413  22.186  -6.396  1.00  0.74           H  
ATOM    913  HE1 HIS A  58       4.188  26.371  -6.303  1.00  0.74           H  
ATOM    914  HE2 HIS A  58       4.509  24.176  -5.086  1.00  0.74           H  
ATOM    915  N   GLU A  59       1.298  22.411 -11.947  1.00  0.71           N  
ATOM    916  CA  GLU A  59       0.492  21.569 -12.822  1.00  0.71           C  
ATOM    917  C   GLU A  59       1.385  20.843 -13.826  1.00  0.71           C  
ATOM    918  O   GLU A  59       1.221  19.638 -14.074  1.00  0.71           O  
ATOM    919  CB  GLU A  59      -0.534  22.430 -13.560  1.00  0.71           C  
ATOM    920  CG  GLU A  59      -1.613  23.030 -12.667  1.00  0.71           C  
ATOM    921  CD  GLU A  59      -2.548  23.964 -13.404  1.00  0.71           C  
ATOM    922  OE1 GLU A  59      -2.303  24.244 -14.554  1.00  0.71           O  
ATOM    923  OE2 GLU A  59      -3.508  24.397 -12.810  1.00  0.71           O  
ATOM    924  H   GLU A  59       1.230  23.417 -12.014  1.00  0.71           H  
ATOM    925  HA  GLU A  59      -0.026  20.826 -12.217  1.00  0.71           H  
ATOM    926 1HB  GLU A  59      -0.020  23.252 -14.063  1.00  0.71           H  
ATOM    927 2HB  GLU A  59      -1.023  21.833 -14.329  1.00  0.71           H  
ATOM    928 1HG  GLU A  59      -2.196  22.222 -12.227  1.00  0.71           H  
ATOM    929 2HG  GLU A  59      -1.128  23.575 -11.857  1.00  0.71           H  
ATOM    930  N   VAL A  60       2.372  21.577 -14.350  1.00  0.68           N  
ATOM    931  CA  VAL A  60       3.299  21.030 -15.319  1.00  0.68           C  
ATOM    932  C   VAL A  60       4.203  20.019 -14.688  1.00  0.68           C  
ATOM    933  O   VAL A  60       4.379  18.924 -15.221  1.00  0.68           O  
ATOM    934  CB  VAL A  60       4.171  22.121 -15.949  1.00  0.68           C  
ATOM    935  CG1 VAL A  60       5.268  21.475 -16.829  1.00  0.68           C  
ATOM    936  CG2 VAL A  60       3.332  23.014 -16.785  1.00  0.68           C  
ATOM    937  H   VAL A  60       2.448  22.560 -14.091  1.00  0.68           H  
ATOM    938  HA  VAL A  60       2.718  20.548 -16.095  1.00  0.68           H  
ATOM    939  HB  VAL A  60       4.652  22.697 -15.159  1.00  0.68           H  
ATOM    940 1HG1 VAL A  60       5.883  22.253 -17.272  1.00  0.68           H  
ATOM    941 2HG1 VAL A  60       5.893  20.825 -16.215  1.00  0.68           H  
ATOM    942 3HG1 VAL A  60       4.819  20.902 -17.612  1.00  0.68           H  
ATOM    943 1HG2 VAL A  60       3.970  23.756 -17.198  1.00  0.68           H  
ATOM    944 2HG2 VAL A  60       2.867  22.449 -17.582  1.00  0.68           H  
ATOM    945 3HG2 VAL A  60       2.564  23.481 -16.190  1.00  0.68           H  
ATOM    946  N   PHE A  61       4.755  20.364 -13.533  1.00  0.67           N  
ATOM    947  CA  PHE A  61       5.656  19.476 -12.853  1.00  0.67           C  
ATOM    948  C   PHE A  61       4.979  18.145 -12.625  1.00  0.67           C  
ATOM    949  O   PHE A  61       5.554  17.105 -12.935  1.00  0.67           O  
ATOM    950  CB  PHE A  61       6.082  20.037 -11.512  1.00  0.67           C  
ATOM    951  CG  PHE A  61       6.986  19.143 -10.855  1.00  0.67           C  
ATOM    952  CD1 PHE A  61       8.280  19.196 -11.180  1.00  0.67           C  
ATOM    953  CD2 PHE A  61       6.558  18.215  -9.944  1.00  0.67           C  
ATOM    954  CE1 PHE A  61       9.163  18.370 -10.624  1.00  0.67           C  
ATOM    955  CE2 PHE A  61       7.446  17.353  -9.366  1.00  0.67           C  
ATOM    956  CZ  PHE A  61       8.766  17.439  -9.721  1.00  0.67           C  
ATOM    957  H   PHE A  61       4.575  21.274 -13.116  1.00  0.67           H  
ATOM    958  HA  PHE A  61       6.538  19.325 -13.476  1.00  0.67           H  
ATOM    959 1HB  PHE A  61       6.574  20.994 -11.650  1.00  0.67           H  
ATOM    960 2HB  PHE A  61       5.209  20.192 -10.877  1.00  0.67           H  
ATOM    961  HD1 PHE A  61       8.600  19.922 -11.903  1.00  0.67           H  
ATOM    962  HD2 PHE A  61       5.506  18.179  -9.702  1.00  0.67           H  
ATOM    963  HE1 PHE A  61      10.208  18.458 -10.908  1.00  0.67           H  
ATOM    964  HE2 PHE A  61       7.110  16.608  -8.642  1.00  0.67           H  
ATOM    965  HZ  PHE A  61       9.499  16.778  -9.298  1.00  0.67           H  
ATOM    966  N   GLY A  62       3.751  18.173 -12.093  1.00  0.68           N  
ATOM    967  CA  GLY A  62       2.998  16.957 -11.827  1.00  0.68           C  
ATOM    968  C   GLY A  62       2.833  16.121 -13.092  1.00  0.68           C  
ATOM    969  O   GLY A  62       3.094  14.914 -13.099  1.00  0.68           O  
ATOM    970  H   GLY A  62       3.318  19.067 -11.850  1.00  0.68           H  
ATOM    971 1HA  GLY A  62       3.510  16.372 -11.065  1.00  0.68           H  
ATOM    972 2HA  GLY A  62       2.019  17.225 -11.430  1.00  0.68           H  
ATOM    973  N   ALA A  63       2.375  16.742 -14.178  1.00  0.69           N  
ATOM    974  CA  ALA A  63       2.192  15.986 -15.411  1.00  0.69           C  
ATOM    975  C   ALA A  63       3.503  15.360 -15.899  1.00  0.69           C  
ATOM    976  O   ALA A  63       3.518  14.208 -16.358  1.00  0.69           O  
ATOM    977  CB  ALA A  63       1.629  16.897 -16.464  1.00  0.69           C  
ATOM    978  H   ALA A  63       2.150  17.741 -14.153  1.00  0.69           H  
ATOM    979  HA  ALA A  63       1.495  15.179 -15.215  1.00  0.69           H  
ATOM    980 1HB  ALA A  63       1.464  16.340 -17.381  1.00  0.69           H  
ATOM    981 2HB  ALA A  63       0.688  17.320 -16.117  1.00  0.69           H  
ATOM    982 3HB  ALA A  63       2.343  17.698 -16.641  1.00  0.69           H  
ATOM    983  N   VAL A  64       4.603  16.100 -15.766  1.00  0.71           N  
ATOM    984  CA  VAL A  64       5.912  15.615 -16.170  1.00  0.71           C  
ATOM    985  C   VAL A  64       6.377  14.484 -15.271  1.00  0.71           C  
ATOM    986  O   VAL A  64       6.918  13.496 -15.754  1.00  0.71           O  
ATOM    987  CB  VAL A  64       6.938  16.744 -16.181  1.00  0.71           C  
ATOM    988  CG1 VAL A  64       8.316  16.178 -16.412  1.00  0.71           C  
ATOM    989  CG2 VAL A  64       6.588  17.734 -17.322  1.00  0.71           C  
ATOM    990  H   VAL A  64       4.527  17.046 -15.388  1.00  0.71           H  
ATOM    991  HA  VAL A  64       5.830  15.236 -17.187  1.00  0.71           H  
ATOM    992  HB  VAL A  64       6.924  17.254 -15.215  1.00  0.71           H  
ATOM    993 1HG1 VAL A  64       9.028  16.993 -16.405  1.00  0.71           H  
ATOM    994 2HG1 VAL A  64       8.555  15.481 -15.621  1.00  0.71           H  
ATOM    995 3HG1 VAL A  64       8.350  15.663 -17.373  1.00  0.71           H  
ATOM    996 1HG2 VAL A  64       7.313  18.541 -17.327  1.00  0.71           H  
ATOM    997 2HG2 VAL A  64       6.613  17.212 -18.282  1.00  0.71           H  
ATOM    998 3HG2 VAL A  64       5.597  18.143 -17.167  1.00  0.71           H  
ATOM    999  N   SER A  65       6.169  14.624 -13.965  1.00  0.74           N  
ATOM   1000  CA  SER A  65       6.566  13.621 -12.992  1.00  0.74           C  
ATOM   1001  C   SER A  65       5.896  12.293 -13.320  1.00  0.74           C  
ATOM   1002  O   SER A  65       6.564  11.254 -13.382  1.00  0.74           O  
ATOM   1003  CB  SER A  65       6.162  14.098 -11.603  1.00  0.74           C  
ATOM   1004  OG  SER A  65       6.486  13.195 -10.592  1.00  0.74           O  
ATOM   1005  H   SER A  65       5.725  15.472 -13.625  1.00  0.74           H  
ATOM   1006  HA  SER A  65       7.646  13.492 -13.038  1.00  0.74           H  
ATOM   1007 1HB  SER A  65       6.633  15.058 -11.397  1.00  0.74           H  
ATOM   1008 2HB  SER A  65       5.091  14.271 -11.590  1.00  0.74           H  
ATOM   1009  HG  SER A  65       5.977  13.530  -9.808  1.00  0.74           H  
ATOM   1010  N   ARG A  66       4.581  12.327 -13.583  1.00  0.79           N  
ATOM   1011  CA  ARG A  66       3.857  11.104 -13.916  1.00  0.79           C  
ATOM   1012  C   ARG A  66       4.398  10.497 -15.213  1.00  0.79           C  
ATOM   1013  O   ARG A  66       4.623   9.282 -15.293  1.00  0.79           O  
ATOM   1014  CB  ARG A  66       2.367  11.400 -14.058  1.00  0.79           C  
ATOM   1015  CG  ARG A  66       1.660  11.728 -12.739  1.00  0.79           C  
ATOM   1016  CD  ARG A  66       0.167  11.721 -12.859  1.00  0.79           C  
ATOM   1017  NE  ARG A  66      -0.344  12.760 -13.763  1.00  0.79           N  
ATOM   1018  CZ  ARG A  66      -0.635  14.033 -13.401  1.00  0.79           C  
ATOM   1019  NH1 ARG A  66      -0.448  14.431 -12.162  1.00  0.79           N  
ATOM   1020  NH2 ARG A  66      -1.115  14.881 -14.297  1.00  0.79           N  
ATOM   1021  H   ARG A  66       4.082  13.217 -13.518  1.00  0.79           H  
ATOM   1022  HA  ARG A  66       3.998  10.387 -13.108  1.00  0.79           H  
ATOM   1023 1HB  ARG A  66       2.236  12.260 -14.721  1.00  0.79           H  
ATOM   1024 2HB  ARG A  66       1.864  10.550 -14.515  1.00  0.79           H  
ATOM   1025 1HG  ARG A  66       1.944  10.989 -11.991  1.00  0.79           H  
ATOM   1026 2HG  ARG A  66       1.973  12.716 -12.402  1.00  0.79           H  
ATOM   1027 1HD  ARG A  66      -0.157  10.754 -13.238  1.00  0.79           H  
ATOM   1028 2HD  ARG A  66      -0.270  11.886 -11.875  1.00  0.79           H  
ATOM   1029  HE  ARG A  66      -0.503  12.501 -14.726  1.00  0.79           H  
ATOM   1030 1HH1 ARG A  66      -0.081  13.787 -11.476  1.00  0.79           H  
ATOM   1031 2HH1 ARG A  66      -0.667  15.381 -11.900  1.00  0.79           H  
ATOM   1032 1HH2 ARG A  66      -1.264  14.577 -15.250  1.00  0.79           H  
ATOM   1033 2HH2 ARG A  66      -1.334  15.831 -14.028  1.00  0.79           H  
ATOM   1034  N   TRP A  67       4.669  11.352 -16.206  1.00  0.83           N  
ATOM   1035  CA  TRP A  67       5.239  10.901 -17.465  1.00  0.83           C  
ATOM   1036  C   TRP A  67       6.592  10.249 -17.269  1.00  0.83           C  
ATOM   1037  O   TRP A  67       6.841   9.172 -17.805  1.00  0.83           O  
ATOM   1038  CB  TRP A  67       5.320  12.035 -18.481  1.00  0.83           C  
ATOM   1039  CG  TRP A  67       6.114  11.666 -19.679  1.00  0.83           C  
ATOM   1040  CD1 TRP A  67       5.731  10.962 -20.780  1.00  0.83           C  
ATOM   1041  CD2 TRP A  67       7.478  12.046 -19.896  1.00  0.83           C  
ATOM   1042  NE1 TRP A  67       6.786  10.866 -21.659  1.00  0.83           N  
ATOM   1043  CE2 TRP A  67       7.864  11.525 -21.118  1.00  0.83           C  
ATOM   1044  CE3 TRP A  67       8.378  12.783 -19.157  1.00  0.83           C  
ATOM   1045  CZ2 TRP A  67       9.134  11.705 -21.607  1.00  0.83           C  
ATOM   1046  CZ3 TRP A  67       9.648  12.967 -19.632  1.00  0.83           C  
ATOM   1047  CH2 TRP A  67      10.027  12.440 -20.822  1.00  0.83           C  
ATOM   1048  H   TRP A  67       4.452  12.344 -16.100  1.00  0.83           H  
ATOM   1049  HA  TRP A  67       4.570  10.148 -17.881  1.00  0.83           H  
ATOM   1050 1HB  TRP A  67       4.317  12.324 -18.791  1.00  0.83           H  
ATOM   1051 2HB  TRP A  67       5.780  12.902 -18.019  1.00  0.83           H  
ATOM   1052  HD1 TRP A  67       4.743  10.537 -20.937  1.00  0.83           H  
ATOM   1053  HE1 TRP A  67       6.771  10.391 -22.551  1.00  0.83           H  
ATOM   1054  HE3 TRP A  67       8.061  13.208 -18.212  1.00  0.83           H  
ATOM   1055  HZ2 TRP A  67       9.436  11.298 -22.561  1.00  0.83           H  
ATOM   1056  HZ3 TRP A  67      10.330  13.547 -19.031  1.00  0.83           H  
ATOM   1057  HH2 TRP A  67      11.040  12.608 -21.169  1.00  0.83           H  
ATOM   1058  N   ILE A  68       7.464  10.866 -16.482  1.00  0.87           N  
ATOM   1059  CA  ILE A  68       8.776  10.287 -16.269  1.00  0.87           C  
ATOM   1060  C   ILE A  68       8.688   8.914 -15.659  1.00  0.87           C  
ATOM   1061  O   ILE A  68       9.346   7.983 -16.122  1.00  0.87           O  
ATOM   1062  CB  ILE A  68       9.666  11.154 -15.377  1.00  0.87           C  
ATOM   1063  CG1 ILE A  68      10.058  12.387 -16.102  1.00  0.87           C  
ATOM   1064  CG2 ILE A  68      10.851  10.376 -14.926  1.00  0.87           C  
ATOM   1065  CD1 ILE A  68      10.701  13.327 -15.254  1.00  0.87           C  
ATOM   1066  H   ILE A  68       7.220  11.751 -16.050  1.00  0.87           H  
ATOM   1067  HA  ILE A  68       9.264  10.198 -17.238  1.00  0.87           H  
ATOM   1068  HB  ILE A  68       9.090  11.471 -14.504  1.00  0.87           H  
ATOM   1069 1HG1 ILE A  68      10.703  12.136 -16.937  1.00  0.87           H  
ATOM   1070 2HG1 ILE A  68       9.181  12.852 -16.465  1.00  0.87           H  
ATOM   1071 1HG2 ILE A  68      11.481  10.993 -14.283  1.00  0.87           H  
ATOM   1072 2HG2 ILE A  68      10.538   9.489 -14.378  1.00  0.87           H  
ATOM   1073 3HG2 ILE A  68      11.394  10.083 -15.791  1.00  0.87           H  
ATOM   1074 1HD1 ILE A  68      10.939  14.233 -15.801  1.00  0.87           H  
ATOM   1075 2HD1 ILE A  68      10.019  13.524 -14.471  1.00  0.87           H  
ATOM   1076 3HD1 ILE A  68      11.606  12.897 -14.847  1.00  0.87           H  
ATOM   1077  N   VAL A  69       7.820   8.732 -14.681  1.00  0.90           N  
ATOM   1078  CA  VAL A  69       7.716   7.414 -14.091  1.00  0.90           C  
ATOM   1079  C   VAL A  69       7.366   6.350 -15.131  1.00  0.90           C  
ATOM   1080  O   VAL A  69       7.953   5.264 -15.127  1.00  0.90           O  
ATOM   1081  CB  VAL A  69       6.650   7.410 -12.992  1.00  0.90           C  
ATOM   1082  CG1 VAL A  69       6.382   5.989 -12.535  1.00  0.90           C  
ATOM   1083  CG2 VAL A  69       7.135   8.226 -11.856  1.00  0.90           C  
ATOM   1084  H   VAL A  69       7.267   9.518 -14.324  1.00  0.90           H  
ATOM   1085  HA  VAL A  69       8.679   7.165 -13.646  1.00  0.90           H  
ATOM   1086  HB  VAL A  69       5.721   7.828 -13.386  1.00  0.90           H  
ATOM   1087 1HG1 VAL A  69       5.623   5.997 -11.755  1.00  0.90           H  
ATOM   1088 2HG1 VAL A  69       6.028   5.399 -13.380  1.00  0.90           H  
ATOM   1089 3HG1 VAL A  69       7.302   5.554 -12.144  1.00  0.90           H  
ATOM   1090 1HG2 VAL A  69       6.390   8.240 -11.065  1.00  0.90           H  
ATOM   1091 2HG2 VAL A  69       8.040   7.779 -11.501  1.00  0.90           H  
ATOM   1092 3HG2 VAL A  69       7.329   9.241 -12.190  1.00  0.90           H  
ATOM   1093  N   GLU A  70       6.415   6.648 -16.019  1.00  0.92           N  
ATOM   1094  CA  GLU A  70       6.031   5.671 -17.035  1.00  0.92           C  
ATOM   1095  C   GLU A  70       7.000   5.539 -18.233  1.00  0.92           C  
ATOM   1096  O   GLU A  70       7.201   4.437 -18.750  1.00  0.92           O  
ATOM   1097  CB  GLU A  70       4.629   5.996 -17.566  1.00  0.92           C  
ATOM   1098  CG  GLU A  70       3.499   5.797 -16.544  1.00  0.92           C  
ATOM   1099  CD  GLU A  70       2.106   6.035 -17.119  1.00  0.92           C  
ATOM   1100  OE1 GLU A  70       2.005   6.430 -18.260  1.00  0.92           O  
ATOM   1101  OE2 GLU A  70       1.147   5.803 -16.415  1.00  0.92           O  
ATOM   1102  H   GLU A  70       5.950   7.559 -15.971  1.00  0.92           H  
ATOM   1103  HA  GLU A  70       5.984   4.698 -16.548  1.00  0.92           H  
ATOM   1104 1HB  GLU A  70       4.605   7.042 -17.887  1.00  0.92           H  
ATOM   1105 2HB  GLU A  70       4.416   5.380 -18.438  1.00  0.92           H  
ATOM   1106 1HG  GLU A  70       3.553   4.783 -16.151  1.00  0.92           H  
ATOM   1107 2HG  GLU A  70       3.666   6.488 -15.714  1.00  0.92           H  
ATOM   1108  N   ALA A  71       7.562   6.658 -18.696  1.00  0.92           N  
ATOM   1109  CA  ALA A  71       8.416   6.691 -19.887  1.00  0.92           C  
ATOM   1110  C   ALA A  71       9.900   6.490 -19.619  1.00  0.92           C  
ATOM   1111  O   ALA A  71      10.611   5.891 -20.437  1.00  0.92           O  
ATOM   1112  CB  ALA A  71       8.261   8.026 -20.586  1.00  0.92           C  
ATOM   1113  H   ALA A  71       7.361   7.531 -18.223  1.00  0.92           H  
ATOM   1114  HA  ALA A  71       8.082   5.894 -20.549  1.00  0.92           H  
ATOM   1115 1HB  ALA A  71       8.856   8.042 -21.493  1.00  0.92           H  
ATOM   1116 2HB  ALA A  71       7.216   8.181 -20.831  1.00  0.92           H  
ATOM   1117 3HB  ALA A  71       8.599   8.820 -19.917  1.00  0.92           H  
ATOM   1118  N   CYS A  72      10.387   7.068 -18.532  1.00  0.91           N  
ATOM   1119  CA  CYS A  72      11.797   7.077 -18.211  1.00  0.91           C  
ATOM   1120  C   CYS A  72      12.009   6.740 -16.735  1.00  0.91           C  
ATOM   1121  O   CYS A  72      12.589   7.551 -16.021  1.00  0.91           O  
ATOM   1122  CB  CYS A  72      12.378   8.460 -18.414  1.00  0.91           C  
ATOM   1123  SG  CYS A  72      12.217   9.210 -20.036  1.00  0.91           S  
ATOM   1124  H   CYS A  72       9.763   7.513 -17.862  1.00  0.91           H  
ATOM   1125  HA  CYS A  72      12.325   6.370 -18.848  1.00  0.91           H  
ATOM   1126 1HB  CYS A  72      11.924   9.134 -17.707  1.00  0.91           H  
ATOM   1127 2HB  CYS A  72      13.423   8.404 -18.179  1.00  0.91           H  
ATOM   1128  HG  CYS A  72      12.909  10.309 -19.732  1.00  0.91           H  
ATOM   1129  N   PRO A  73      11.643   5.549 -16.247  1.00  0.87           N  
ATOM   1130  CA  PRO A  73      11.604   5.195 -14.831  1.00  0.87           C  
ATOM   1131  C   PRO A  73      12.955   5.311 -14.123  1.00  0.87           C  
ATOM   1132  O   PRO A  73      13.007   5.427 -12.900  1.00  0.87           O  
ATOM   1133  CB  PRO A  73      11.124   3.739 -14.868  1.00  0.87           C  
ATOM   1134  CG  PRO A  73      11.466   3.248 -16.265  1.00  0.87           C  
ATOM   1135  CD  PRO A  73      11.263   4.454 -17.150  1.00  0.87           C  
ATOM   1136  HA  PRO A  73      10.852   5.833 -14.335  1.00  0.87           H  
ATOM   1137 1HB  PRO A  73      11.623   3.161 -14.077  1.00  0.87           H  
ATOM   1138 2HB  PRO A  73      10.041   3.704 -14.661  1.00  0.87           H  
ATOM   1139 1HG  PRO A  73      12.498   2.864 -16.292  1.00  0.87           H  
ATOM   1140 2HG  PRO A  73      10.806   2.412 -16.541  1.00  0.87           H  
ATOM   1141 1HD  PRO A  73      11.913   4.388 -18.022  1.00  0.87           H  
ATOM   1142 2HD  PRO A  73      10.196   4.537 -17.424  1.00  0.87           H  
ATOM   1143  N   GLU A  74      14.046   5.291 -14.889  1.00  0.83           N  
ATOM   1144  CA  GLU A  74      15.400   5.392 -14.348  1.00  0.83           C  
ATOM   1145  C   GLU A  74      15.865   6.851 -14.196  1.00  0.83           C  
ATOM   1146  O   GLU A  74      17.013   7.110 -13.829  1.00  0.83           O  
ATOM   1147  CB  GLU A  74      16.380   4.619 -15.225  1.00  0.83           C  
ATOM   1148  CG  GLU A  74      16.131   3.111 -15.261  1.00  0.83           C  
ATOM   1149  CD  GLU A  74      17.141   2.309 -16.106  1.00  0.83           C  
ATOM   1150  OE1 GLU A  74      18.058   2.881 -16.678  1.00  0.83           O  
ATOM   1151  OE2 GLU A  74      16.977   1.113 -16.173  1.00  0.83           O  
ATOM   1152  H   GLU A  74      13.941   5.198 -15.886  1.00  0.83           H  
ATOM   1153  HA  GLU A  74      15.401   4.939 -13.356  1.00  0.83           H  
ATOM   1154 1HB  GLU A  74      16.317   4.993 -16.248  1.00  0.83           H  
ATOM   1155 2HB  GLU A  74      17.395   4.787 -14.870  1.00  0.83           H  
ATOM   1156 1HG  GLU A  74      16.155   2.732 -14.239  1.00  0.83           H  
ATOM   1157 2HG  GLU A  74      15.128   2.940 -15.652  1.00  0.83           H  
ATOM   1158  N   MET A  75      14.981   7.790 -14.518  1.00  0.78           N  
ATOM   1159  CA  MET A  75      15.235   9.223 -14.409  1.00  0.78           C  
ATOM   1160  C   MET A  75      14.755   9.801 -13.085  1.00  0.78           C  
ATOM   1161  O   MET A  75      13.696   9.423 -12.570  1.00  0.78           O  
ATOM   1162  CB  MET A  75      14.512   9.962 -15.500  1.00  0.78           C  
ATOM   1163  CG  MET A  75      14.676  11.444 -15.510  1.00  0.78           C  
ATOM   1164  SD  MET A  75      13.699  12.152 -16.756  1.00  0.78           S  
ATOM   1165  CE  MET A  75      14.410  11.432 -18.109  1.00  0.78           C  
ATOM   1166  H   MET A  75      14.060   7.506 -14.853  1.00  0.78           H  
ATOM   1167  HA  MET A  75      16.308   9.398 -14.486  1.00  0.78           H  
ATOM   1168 1HB  MET A  75      14.840   9.582 -16.462  1.00  0.78           H  
ATOM   1169 2HB  MET A  75      13.490   9.749 -15.416  1.00  0.78           H  
ATOM   1170 1HG  MET A  75      14.356  11.878 -14.572  1.00  0.78           H  
ATOM   1171 2HG  MET A  75      15.717  11.699 -15.676  1.00  0.78           H  
ATOM   1172 1HE  MET A  75      13.899  11.737 -19.003  1.00  0.78           H  
ATOM   1173 2HE  MET A  75      15.442  11.713 -18.161  1.00  0.78           H  
ATOM   1174 3HE  MET A  75      14.346  10.383 -18.005  1.00  0.78           H  
ATOM   1175  N   ILE A  76      15.535  10.740 -12.578  1.00  0.73           N  
ATOM   1176  CA  ILE A  76      15.284  11.503 -11.366  1.00  0.73           C  
ATOM   1177  C   ILE A  76      14.803  12.929 -11.673  1.00  0.73           C  
ATOM   1178  O   ILE A  76      15.400  13.617 -12.507  1.00  0.73           O  
ATOM   1179  CB  ILE A  76      16.581  11.577 -10.591  1.00  0.73           C  
ATOM   1180  CG1 ILE A  76      16.994  10.241 -10.188  1.00  0.73           C  
ATOM   1181  CG2 ILE A  76      16.484  12.454  -9.461  1.00  0.73           C  
ATOM   1182  CD1 ILE A  76      18.330  10.210  -9.706  1.00  0.73           C  
ATOM   1183  H   ILE A  76      16.394  10.952 -13.086  1.00  0.73           H  
ATOM   1184  HA  ILE A  76      14.527  10.987 -10.777  1.00  0.73           H  
ATOM   1185  HB  ILE A  76      17.330  11.957 -11.261  1.00  0.73           H  
ATOM   1186 1HG1 ILE A  76      16.339   9.899  -9.395  1.00  0.73           H  
ATOM   1187 2HG1 ILE A  76      16.918   9.563 -11.033  1.00  0.73           H  
ATOM   1188 1HG2 ILE A  76      17.446  12.515  -8.979  1.00  0.73           H  
ATOM   1189 2HG2 ILE A  76      16.192  13.408  -9.809  1.00  0.73           H  
ATOM   1190 3HG2 ILE A  76      15.755  12.069  -8.784  1.00  0.73           H  
ATOM   1191 1HD1 ILE A  76      18.587   9.192  -9.409  1.00  0.73           H  
ATOM   1192 2HD1 ILE A  76      18.976  10.529 -10.489  1.00  0.73           H  
ATOM   1193 3HD1 ILE A  76      18.431  10.877  -8.871  1.00  0.73           H  
ATOM   1194  N   LEU A  77      13.710  13.359 -11.030  1.00  0.69           N  
ATOM   1195  CA  LEU A  77      13.181  14.708 -11.277  1.00  0.69           C  
ATOM   1196  C   LEU A  77      13.061  15.560 -10.012  1.00  0.69           C  
ATOM   1197  O   LEU A  77      12.416  15.172  -9.036  1.00  0.69           O  
ATOM   1198  CB  LEU A  77      11.790  14.638 -11.922  1.00  0.69           C  
ATOM   1199  CG  LEU A  77      11.137  16.013 -12.213  1.00  0.69           C  
ATOM   1200  CD1 LEU A  77      11.951  16.755 -13.285  1.00  0.69           C  
ATOM   1201  CD2 LEU A  77       9.654  15.849 -12.657  1.00  0.69           C  
ATOM   1202  H   LEU A  77      13.254  12.742 -10.359  1.00  0.69           H  
ATOM   1203  HA  LEU A  77      13.853  15.220 -11.962  1.00  0.69           H  
ATOM   1204 1HB  LEU A  77      11.886  14.109 -12.849  1.00  0.69           H  
ATOM   1205 2HB  LEU A  77      11.122  14.078 -11.266  1.00  0.69           H  
ATOM   1206  HG  LEU A  77      11.184  16.594 -11.316  1.00  0.69           H  
ATOM   1207 1HD1 LEU A  77      11.514  17.737 -13.458  1.00  0.69           H  
ATOM   1208 2HD1 LEU A  77      12.974  16.877 -12.939  1.00  0.69           H  
ATOM   1209 3HD1 LEU A  77      11.947  16.187 -14.212  1.00  0.69           H  
ATOM   1210 1HD2 LEU A  77       9.210  16.818 -12.846  1.00  0.69           H  
ATOM   1211 2HD2 LEU A  77       9.591  15.302 -13.534  1.00  0.69           H  
ATOM   1212 3HD2 LEU A  77       9.096  15.340 -11.874  1.00  0.69           H  
ATOM   1213  N   GLY A  78      13.646  16.738 -10.029  1.00  0.66           N  
ATOM   1214  CA  GLY A  78      13.481  17.618  -8.895  1.00  0.66           C  
ATOM   1215  C   GLY A  78      12.994  18.972  -9.325  1.00  0.66           C  
ATOM   1216  O   GLY A  78      12.681  19.188 -10.502  1.00  0.66           O  
ATOM   1217  H   GLY A  78      14.212  17.020 -10.824  1.00  0.66           H  
ATOM   1218 1HA  GLY A  78      12.771  17.190  -8.194  1.00  0.66           H  
ATOM   1219 2HA  GLY A  78      14.416  17.732  -8.369  1.00  0.66           H  
ATOM   1220  N   VAL A  79      12.925  19.875  -8.359  1.00  0.63           N  
ATOM   1221  CA  VAL A  79      12.435  21.218  -8.629  1.00  0.63           C  
ATOM   1222  C   VAL A  79      13.356  22.324  -8.161  1.00  0.63           C  
ATOM   1223  O   VAL A  79      13.852  22.292  -7.031  1.00  0.63           O  
ATOM   1224  CB  VAL A  79      11.068  21.411  -8.003  1.00  0.63           C  
ATOM   1225  CG1 VAL A  79      10.544  22.825  -8.265  1.00  0.63           C  
ATOM   1226  CG2 VAL A  79      10.181  20.476  -8.558  1.00  0.63           C  
ATOM   1227  H   VAL A  79      13.191  19.573  -7.420  1.00  0.63           H  
ATOM   1228  HA  VAL A  79      12.320  21.306  -9.701  1.00  0.63           H  
ATOM   1229  HB  VAL A  79      11.143  21.252  -6.944  1.00  0.63           H  
ATOM   1230 1HG1 VAL A  79       9.592  22.930  -7.823  1.00  0.63           H  
ATOM   1231 2HG1 VAL A  79      11.212  23.563  -7.841  1.00  0.63           H  
ATOM   1232 3HG1 VAL A  79      10.446  22.998  -9.314  1.00  0.63           H  
ATOM   1233 1HG2 VAL A  79       9.244  20.587  -8.148  1.00  0.63           H  
ATOM   1234 2HG2 VAL A  79      10.143  20.675  -9.622  1.00  0.63           H  
ATOM   1235 3HG2 VAL A  79      10.524  19.472  -8.368  1.00  0.63           H  
ATOM   1236  N   GLY A  80      13.585  23.282  -9.054  1.00  0.62           N  
ATOM   1237  CA  GLY A  80      14.435  24.438  -8.812  1.00  0.62           C  
ATOM   1238  C   GLY A  80      13.720  25.621  -8.167  1.00  0.62           C  
ATOM   1239  O   GLY A  80      12.502  25.792  -8.294  1.00  0.62           O  
ATOM   1240  H   GLY A  80      13.105  23.205  -9.941  1.00  0.62           H  
ATOM   1241 1HA  GLY A  80      15.269  24.148  -8.189  1.00  0.62           H  
ATOM   1242 2HA  GLY A  80      14.867  24.757  -9.760  1.00  0.62           H  
ATOM   1243  N   SER A  81      14.530  26.491  -7.559  1.00  0.61           N  
ATOM   1244  CA  SER A  81      14.117  27.739  -6.917  1.00  0.61           C  
ATOM   1245  C   SER A  81      13.061  27.619  -5.804  1.00  0.61           C  
ATOM   1246  O   SER A  81      12.182  28.478  -5.675  1.00  0.61           O  
ATOM   1247  CB  SER A  81      13.643  28.711  -7.974  1.00  0.61           C  
ATOM   1248  OG  SER A  81      14.687  29.030  -8.853  1.00  0.61           O  
ATOM   1249  H   SER A  81      15.511  26.249  -7.513  1.00  0.61           H  
ATOM   1250  HA  SER A  81      15.011  28.173  -6.476  1.00  0.61           H  
ATOM   1251 1HB  SER A  81      12.833  28.281  -8.531  1.00  0.61           H  
ATOM   1252 2HB  SER A  81      13.270  29.614  -7.497  1.00  0.61           H  
ATOM   1253  HG  SER A  81      14.326  29.672  -9.473  1.00  0.61           H  
ATOM   1254  N   ILE A  82      13.181  26.600  -4.954  1.00  0.60           N  
ATOM   1255  CA  ILE A  82      12.257  26.461  -3.832  1.00  0.60           C  
ATOM   1256  C   ILE A  82      12.795  27.157  -2.593  1.00  0.60           C  
ATOM   1257  O   ILE A  82      13.906  26.895  -2.141  1.00  0.60           O  
ATOM   1258  CB  ILE A  82      11.882  24.992  -3.582  1.00  0.60           C  
ATOM   1259  CG1 ILE A  82      11.118  24.478  -4.786  1.00  0.60           C  
ATOM   1260  CG2 ILE A  82      11.070  24.853  -2.323  1.00  0.60           C  
ATOM   1261  CD1 ILE A  82      10.853  23.033  -4.767  1.00  0.60           C  
ATOM   1262  H   ILE A  82      13.926  25.914  -5.088  1.00  0.60           H  
ATOM   1263  HA  ILE A  82      11.329  26.960  -4.099  1.00  0.60           H  
ATOM   1264  HB  ILE A  82      12.797  24.402  -3.498  1.00  0.60           H  
ATOM   1265 1HG1 ILE A  82      10.174  24.988  -4.807  1.00  0.60           H  
ATOM   1266 2HG1 ILE A  82      11.659  24.724  -5.705  1.00  0.60           H  
ATOM   1267 1HG2 ILE A  82      10.829  23.816  -2.185  1.00  0.60           H  
ATOM   1268 2HG2 ILE A  82      11.632  25.210  -1.476  1.00  0.60           H  
ATOM   1269 3HG2 ILE A  82      10.169  25.425  -2.414  1.00  0.60           H  
ATOM   1270 1HD1 ILE A  82      10.277  22.781  -5.603  1.00  0.60           H  
ATOM   1271 2HD1 ILE A  82      11.781  22.496  -4.807  1.00  0.60           H  
ATOM   1272 3HD1 ILE A  82      10.305  22.778  -3.880  1.00  0.60           H  
ATOM   1273  N   VAL A  83      11.994  28.073  -2.060  1.00  0.60           N  
ATOM   1274  CA  VAL A  83      12.405  28.906  -0.940  1.00  0.60           C  
ATOM   1275  C   VAL A  83      11.673  28.650   0.366  1.00  0.60           C  
ATOM   1276  O   VAL A  83      12.048  29.220   1.395  1.00  0.60           O  
ATOM   1277  CB  VAL A  83      12.202  30.371  -1.320  1.00  0.60           C  
ATOM   1278  CG1 VAL A  83      13.060  30.708  -2.508  1.00  0.60           C  
ATOM   1279  CG2 VAL A  83      10.734  30.607  -1.639  1.00  0.60           C  
ATOM   1280  H   VAL A  83      11.084  28.226  -2.475  1.00  0.60           H  
ATOM   1281  HA  VAL A  83      13.469  28.736  -0.772  1.00  0.60           H  
ATOM   1282  HB  VAL A  83      12.506  31.006  -0.489  1.00  0.60           H  
ATOM   1283 1HG1 VAL A  83      12.927  31.756  -2.774  1.00  0.60           H  
ATOM   1284 2HG1 VAL A  83      14.086  30.531  -2.241  1.00  0.60           H  
ATOM   1285 3HG1 VAL A  83      12.786  30.083  -3.359  1.00  0.60           H  
ATOM   1286 1HG2 VAL A  83      10.582  31.650  -1.909  1.00  0.60           H  
ATOM   1287 2HG2 VAL A  83      10.435  29.969  -2.472  1.00  0.60           H  
ATOM   1288 3HG2 VAL A  83      10.118  30.369  -0.767  1.00  0.60           H  
ATOM   1289  N   ASP A  84      10.649  27.798   0.342  1.00  0.60           N  
ATOM   1290  CA  ASP A  84       9.917  27.520   1.567  1.00  0.60           C  
ATOM   1291  C   ASP A  84       9.363  26.104   1.635  1.00  0.60           C  
ATOM   1292  O   ASP A  84       9.225  25.416   0.617  1.00  0.60           O  
ATOM   1293  CB  ASP A  84       8.794  28.557   1.735  1.00  0.60           C  
ATOM   1294  CG  ASP A  84       7.763  28.572   0.582  1.00  0.60           C  
ATOM   1295  OD1 ASP A  84       7.199  27.534   0.256  1.00  0.60           O  
ATOM   1296  OD2 ASP A  84       7.541  29.632   0.049  1.00  0.60           O  
ATOM   1297  H   ASP A  84      10.394  27.349  -0.522  1.00  0.60           H  
ATOM   1298  HA  ASP A  84      10.604  27.634   2.402  1.00  0.60           H  
ATOM   1299 1HB  ASP A  84       8.280  28.388   2.673  1.00  0.60           H  
ATOM   1300 2HB  ASP A  84       9.242  29.552   1.800  1.00  0.60           H  
ATOM   1301  N   ALA A  85       9.013  25.693   2.855  1.00  0.60           N  
ATOM   1302  CA  ALA A  85       8.512  24.354   3.103  1.00  0.60           C  
ATOM   1303  C   ALA A  85       7.201  24.003   2.379  1.00  0.60           C  
ATOM   1304  O   ALA A  85       7.137  22.902   1.831  1.00  0.60           O  
ATOM   1305  CB  ALA A  85       8.403  24.129   4.602  1.00  0.60           C  
ATOM   1306  H   ALA A  85       9.136  26.322   3.635  1.00  0.60           H  
ATOM   1307  HA  ALA A  85       9.265  23.659   2.734  1.00  0.60           H  
ATOM   1308 1HB  ALA A  85       8.114  23.109   4.791  1.00  0.60           H  
ATOM   1309 2HB  ALA A  85       9.379  24.307   5.042  1.00  0.60           H  
ATOM   1310 3HB  ALA A  85       7.703  24.766   5.080  1.00  0.60           H  
ATOM   1311  N   PRO A  86       6.117  24.828   2.383  1.00  0.61           N  
ATOM   1312  CA  PRO A  86       4.889  24.533   1.663  1.00  0.61           C  
ATOM   1313  C   PRO A  86       5.145  24.230   0.196  1.00  0.61           C  
ATOM   1314  O   PRO A  86       4.585  23.280  -0.357  1.00  0.61           O  
ATOM   1315  CB  PRO A  86       4.097  25.831   1.815  1.00  0.61           C  
ATOM   1316  CG  PRO A  86       4.576  26.397   3.120  1.00  0.61           C  
ATOM   1317  CD  PRO A  86       6.059  26.109   3.122  1.00  0.61           C  
ATOM   1318  HA  PRO A  86       4.374  23.694   2.151  1.00  0.61           H  
ATOM   1319 1HB  PRO A  86       4.313  26.500   0.963  1.00  0.61           H  
ATOM   1320 2HB  PRO A  86       3.019  25.624   1.799  1.00  0.61           H  
ATOM   1321 1HG  PRO A  86       4.355  27.475   3.172  1.00  0.61           H  
ATOM   1322 2HG  PRO A  86       4.051  25.920   3.957  1.00  0.61           H  
ATOM   1323 1HD  PRO A  86       6.559  26.883   2.565  1.00  0.61           H  
ATOM   1324 2HD  PRO A  86       6.384  26.052   4.132  1.00  0.61           H  
ATOM   1325  N   THR A  87       6.067  24.978  -0.420  1.00  0.62           N  
ATOM   1326  CA  THR A  87       6.362  24.749  -1.816  1.00  0.62           C  
ATOM   1327  C   THR A  87       7.075  23.427  -1.987  1.00  0.62           C  
ATOM   1328  O   THR A  87       6.707  22.622  -2.851  1.00  0.62           O  
ATOM   1329  CB  THR A  87       7.179  25.906  -2.391  1.00  0.62           C  
ATOM   1330  OG1 THR A  87       6.428  27.112  -2.289  1.00  0.62           O  
ATOM   1331  CG2 THR A  87       7.512  25.647  -3.813  1.00  0.62           C  
ATOM   1332  H   THR A  87       6.537  25.771   0.043  1.00  0.62           H  
ATOM   1333  HA  THR A  87       5.423  24.698  -2.364  1.00  0.62           H  
ATOM   1334  HB  THR A  87       8.085  26.020  -1.808  1.00  0.62           H  
ATOM   1335  HG1 THR A  87       6.516  27.437  -1.356  1.00  0.62           H  
ATOM   1336 1HG2 THR A  87       8.095  26.475  -4.207  1.00  0.62           H  
ATOM   1337 2HG2 THR A  87       8.084  24.737  -3.867  1.00  0.62           H  
ATOM   1338 3HG2 THR A  87       6.592  25.542  -4.383  1.00  0.62           H  
ATOM   1339  N   ALA A  88       8.061  23.170  -1.122  1.00  0.64           N  
ATOM   1340  CA  ALA A  88       8.793  21.920  -1.188  1.00  0.64           C  
ATOM   1341  C   ALA A  88       7.849  20.752  -1.017  1.00  0.64           C  
ATOM   1342  O   ALA A  88       7.937  19.764  -1.747  1.00  0.64           O  
ATOM   1343  CB  ALA A  88       9.839  21.875  -0.094  1.00  0.64           C  
ATOM   1344  H   ALA A  88       8.322  23.874  -0.426  1.00  0.64           H  
ATOM   1345  HA  ALA A  88       9.262  21.841  -2.162  1.00  0.64           H  
ATOM   1346 1HB  ALA A  88      10.389  20.938  -0.153  1.00  0.64           H  
ATOM   1347 2HB  ALA A  88      10.525  22.706  -0.208  1.00  0.64           H  
ATOM   1348 3HB  ALA A  88       9.355  21.944   0.874  1.00  0.64           H  
ATOM   1349  N   SER A  89       6.896  20.897  -0.097  1.00  0.66           N  
ATOM   1350  CA  SER A  89       5.955  19.839   0.184  1.00  0.66           C  
ATOM   1351  C   SER A  89       5.082  19.551  -1.022  1.00  0.66           C  
ATOM   1352  O   SER A  89       4.905  18.390  -1.387  1.00  0.66           O  
ATOM   1353  CB  SER A  89       5.096  20.233   1.364  1.00  0.66           C  
ATOM   1354  OG  SER A  89       5.870  20.351   2.525  1.00  0.66           O  
ATOM   1355  H   SER A  89       6.862  21.746   0.461  1.00  0.66           H  
ATOM   1356  HA  SER A  89       6.513  18.938   0.434  1.00  0.66           H  
ATOM   1357 1HB  SER A  89       4.605  21.180   1.156  1.00  0.66           H  
ATOM   1358 2HB  SER A  89       4.320  19.487   1.513  1.00  0.66           H  
ATOM   1359  HG  SER A  89       6.448  21.130   2.369  1.00  0.66           H  
ATOM   1360  N   LEU A  90       4.592  20.591  -1.694  1.00  0.68           N  
ATOM   1361  CA  LEU A  90       3.740  20.377  -2.857  1.00  0.68           C  
ATOM   1362  C   LEU A  90       4.492  19.673  -3.981  1.00  0.68           C  
ATOM   1363  O   LEU A  90       3.956  18.780  -4.658  1.00  0.68           O  
ATOM   1364  CB  LEU A  90       3.191  21.714  -3.346  1.00  0.68           C  
ATOM   1365  CG  LEU A  90       2.174  22.372  -2.425  1.00  0.68           C  
ATOM   1366  CD1 LEU A  90       1.862  23.772  -2.941  1.00  0.68           C  
ATOM   1367  CD2 LEU A  90       0.930  21.503  -2.367  1.00  0.68           C  
ATOM   1368  H   LEU A  90       4.771  21.542  -1.361  1.00  0.68           H  
ATOM   1369  HA  LEU A  90       2.904  19.749  -2.556  1.00  0.68           H  
ATOM   1370 1HB  LEU A  90       4.027  22.404  -3.479  1.00  0.68           H  
ATOM   1371 2HB  LEU A  90       2.710  21.553  -4.299  1.00  0.68           H  
ATOM   1372  HG  LEU A  90       2.584  22.462  -1.429  1.00  0.68           H  
ATOM   1373 1HD1 LEU A  90       1.139  24.250  -2.281  1.00  0.68           H  
ATOM   1374 2HD1 LEU A  90       2.781  24.360  -2.960  1.00  0.68           H  
ATOM   1375 3HD1 LEU A  90       1.449  23.708  -3.947  1.00  0.68           H  
ATOM   1376 1HD2 LEU A  90       0.198  21.962  -1.703  1.00  0.68           H  
ATOM   1377 2HD2 LEU A  90       0.505  21.406  -3.365  1.00  0.68           H  
ATOM   1378 3HD2 LEU A  90       1.193  20.514  -1.987  1.00  0.68           H  
ATOM   1379  N   TYR A  91       5.757  20.024  -4.164  1.00  0.71           N  
ATOM   1380  CA  TYR A  91       6.492  19.376  -5.227  1.00  0.71           C  
ATOM   1381  C   TYR A  91       6.834  17.932  -4.879  1.00  0.71           C  
ATOM   1382  O   TYR A  91       6.811  17.057  -5.755  1.00  0.71           O  
ATOM   1383  CB  TYR A  91       7.700  20.197  -5.591  1.00  0.71           C  
ATOM   1384  CG  TYR A  91       7.317  21.396  -6.438  1.00  0.71           C  
ATOM   1385  CD1 TYR A  91       7.500  22.667  -5.991  1.00  0.71           C  
ATOM   1386  CD2 TYR A  91       6.772  21.183  -7.699  1.00  0.71           C  
ATOM   1387  CE1 TYR A  91       7.174  23.732  -6.806  1.00  0.71           C  
ATOM   1388  CE2 TYR A  91       6.453  22.237  -8.508  1.00  0.71           C  
ATOM   1389  CZ  TYR A  91       6.659  23.502  -8.070  1.00  0.71           C  
ATOM   1390  OH  TYR A  91       6.351  24.548  -8.875  1.00  0.71           O  
ATOM   1391  H   TYR A  91       6.184  20.762  -3.596  1.00  0.71           H  
ATOM   1392  HA  TYR A  91       5.854  19.351  -6.108  1.00  0.71           H  
ATOM   1393 1HB  TYR A  91       8.190  20.558  -4.679  1.00  0.71           H  
ATOM   1394 2HB  TYR A  91       8.414  19.587  -6.138  1.00  0.71           H  
ATOM   1395  HD1 TYR A  91       7.914  22.831  -5.008  1.00  0.71           H  
ATOM   1396  HD2 TYR A  91       6.619  20.174  -8.047  1.00  0.71           H  
ATOM   1397  HE1 TYR A  91       7.329  24.748  -6.470  1.00  0.71           H  
ATOM   1398  HE2 TYR A  91       6.046  22.069  -9.496  1.00  0.71           H  
ATOM   1399  HH  TYR A  91       5.819  24.238  -9.609  1.00  0.71           H  
ATOM   1400  N   LEU A  92       7.066  17.657  -3.598  1.00  0.73           N  
ATOM   1401  CA  LEU A  92       7.310  16.292  -3.161  1.00  0.73           C  
ATOM   1402  C   LEU A  92       6.029  15.458  -3.307  1.00  0.73           C  
ATOM   1403  O   LEU A  92       6.074  14.306  -3.740  1.00  0.73           O  
ATOM   1404  CB  LEU A  92       7.872  16.320  -1.743  1.00  0.73           C  
ATOM   1405  CG  LEU A  92       9.298  16.904  -1.703  1.00  0.73           C  
ATOM   1406  CD1 LEU A  92       9.767  17.106  -0.267  1.00  0.73           C  
ATOM   1407  CD2 LEU A  92      10.177  15.966  -2.443  1.00  0.73           C  
ATOM   1408  H   LEU A  92       7.104  18.414  -2.913  1.00  0.73           H  
ATOM   1409  HA  LEU A  92       8.068  15.853  -3.807  1.00  0.73           H  
ATOM   1410 1HB  LEU A  92       7.228  16.940  -1.119  1.00  0.73           H  
ATOM   1411 2HB  LEU A  92       7.895  15.308  -1.343  1.00  0.73           H  
ATOM   1412  HG  LEU A  92       9.313  17.861  -2.205  1.00  0.73           H  
ATOM   1413 1HD1 LEU A  92      10.771  17.517  -0.267  1.00  0.73           H  
ATOM   1414 2HD1 LEU A  92       9.091  17.800   0.225  1.00  0.73           H  
ATOM   1415 3HD1 LEU A  92       9.769  16.159   0.255  1.00  0.73           H  
ATOM   1416 1HD2 LEU A  92      11.186  16.339  -2.479  1.00  0.73           H  
ATOM   1417 2HD2 LEU A  92      10.146  15.017  -1.939  1.00  0.73           H  
ATOM   1418 3HD2 LEU A  92       9.816  15.842  -3.443  1.00  0.73           H  
ATOM   1419  N   GLN A  93       4.864  16.068  -3.037  1.00  0.75           N  
ATOM   1420  CA  GLN A  93       3.562  15.403  -3.197  1.00  0.75           C  
ATOM   1421  C   GLN A  93       3.314  15.041  -4.659  1.00  0.75           C  
ATOM   1422  O   GLN A  93       2.662  14.042  -4.966  1.00  0.75           O  
ATOM   1423  CB  GLN A  93       2.419  16.295  -2.696  1.00  0.75           C  
ATOM   1424  CG  GLN A  93       2.346  16.472  -1.186  1.00  0.75           C  
ATOM   1425  CD  GLN A  93       1.310  17.516  -0.773  1.00  0.75           C  
ATOM   1426  OE1 GLN A  93       0.368  17.823  -1.512  1.00  0.75           O  
ATOM   1427  NE2 GLN A  93       1.485  18.072   0.421  1.00  0.75           N  
ATOM   1428  H   GLN A  93       4.880  17.016  -2.664  1.00  0.75           H  
ATOM   1429  HA  GLN A  93       3.569  14.484  -2.614  1.00  0.75           H  
ATOM   1430 1HB  GLN A  93       2.521  17.283  -3.135  1.00  0.75           H  
ATOM   1431 2HB  GLN A  93       1.470  15.888  -3.036  1.00  0.75           H  
ATOM   1432 1HG  GLN A  93       2.048  15.520  -0.751  1.00  0.75           H  
ATOM   1433 2HG  GLN A  93       3.308  16.753  -0.799  1.00  0.75           H  
ATOM   1434 1HE2 GLN A  93       0.840  18.763   0.751  1.00  0.75           H  
ATOM   1435 2HE2 GLN A  93       2.255  17.792   0.989  1.00  0.75           H  
ATOM   1436  N   SER A  94       3.895  15.837  -5.559  1.00  0.75           N  
ATOM   1437  CA  SER A  94       3.776  15.665  -6.997  1.00  0.75           C  
ATOM   1438  C   SER A  94       4.786  14.635  -7.541  1.00  0.75           C  
ATOM   1439  O   SER A  94       4.838  14.378  -8.751  1.00  0.75           O  
ATOM   1440  CB  SER A  94       3.974  17.001  -7.683  1.00  0.75           C  
ATOM   1441  OG  SER A  94       2.987  17.920  -7.285  1.00  0.75           O  
ATOM   1442  H   SER A  94       4.389  16.661  -5.218  1.00  0.75           H  
ATOM   1443  HA  SER A  94       2.771  15.307  -7.215  1.00  0.75           H  
ATOM   1444 1HB  SER A  94       4.954  17.393  -7.445  1.00  0.75           H  
ATOM   1445 2HB  SER A  94       3.926  16.857  -8.753  1.00  0.75           H  
ATOM   1446  HG  SER A  94       3.198  18.156  -6.353  1.00  0.75           H  
ATOM   1447  N   GLY A  95       5.596  14.048  -6.654  1.00  0.74           N  
ATOM   1448  CA  GLY A  95       6.560  13.035  -7.047  1.00  0.74           C  
ATOM   1449  C   GLY A  95       7.999  13.505  -7.216  1.00  0.74           C  
ATOM   1450  O   GLY A  95       8.821  12.758  -7.749  1.00  0.74           O  
ATOM   1451  H   GLY A  95       5.541  14.281  -5.665  1.00  0.74           H  
ATOM   1452 1HA  GLY A  95       6.544  12.252  -6.289  1.00  0.74           H  
ATOM   1453 2HA  GLY A  95       6.226  12.564  -7.968  1.00  0.74           H  
ATOM   1454  N   ALA A  96       8.334  14.724  -6.790  1.00  0.72           N  
ATOM   1455  CA  ALA A  96       9.721  15.134  -6.938  1.00  0.72           C  
ATOM   1456  C   ALA A  96      10.605  14.187  -6.146  1.00  0.72           C  
ATOM   1457  O   ALA A  96      10.235  13.706  -5.072  1.00  0.72           O  
ATOM   1458  CB  ALA A  96       9.952  16.578  -6.477  1.00  0.72           C  
ATOM   1459  H   ALA A  96       7.658  15.356  -6.366  1.00  0.72           H  
ATOM   1460  HA  ALA A  96       9.995  15.044  -7.988  1.00  0.72           H  
ATOM   1461 1HB  ALA A  96      10.999  16.840  -6.613  1.00  0.72           H  
ATOM   1462 2HB  ALA A  96       9.339  17.257  -7.043  1.00  0.72           H  
ATOM   1463 3HB  ALA A  96       9.697  16.681  -5.448  1.00  0.72           H  
ATOM   1464  N   ASN A  97      11.779  13.930  -6.700  1.00  0.69           N  
ATOM   1465  CA  ASN A  97      12.797  13.093  -6.103  1.00  0.69           C  
ATOM   1466  C   ASN A  97      13.740  13.976  -5.330  1.00  0.69           C  
ATOM   1467  O   ASN A  97      14.385  13.528  -4.390  1.00  0.69           O  
ATOM   1468  CB  ASN A  97      13.561  12.336  -7.163  1.00  0.69           C  
ATOM   1469  CG  ASN A  97      12.731  11.335  -7.891  1.00  0.69           C  
ATOM   1470  OD1 ASN A  97      12.531  11.428  -9.119  1.00  0.69           O  
ATOM   1471  ND2 ASN A  97      12.222  10.376  -7.156  1.00  0.69           N  
ATOM   1472  H   ASN A  97      11.971  14.343  -7.595  1.00  0.69           H  
ATOM   1473  HA  ASN A  97      12.330  12.397  -5.405  1.00  0.69           H  
ATOM   1474 1HB  ASN A  97      13.935  13.063  -7.881  1.00  0.69           H  
ATOM   1475 2HB  ASN A  97      14.421  11.837  -6.711  1.00  0.69           H  
ATOM   1476 1HD2 ASN A  97      11.642   9.678  -7.566  1.00  0.69           H  
ATOM   1477 2HD2 ASN A  97      12.405  10.356  -6.170  1.00  0.69           H  
ATOM   1478  N   PHE A  98      13.831  15.241  -5.738  1.00  0.67           N  
ATOM   1479  CA  PHE A  98      14.693  16.152  -4.985  1.00  0.67           C  
ATOM   1480  C   PHE A  98      14.197  17.600  -5.037  1.00  0.67           C  
ATOM   1481  O   PHE A  98      13.497  18.009  -5.971  1.00  0.67           O  
ATOM   1482  CB  PHE A  98      16.162  16.038  -5.458  1.00  0.67           C  
ATOM   1483  CG  PHE A  98      16.493  16.491  -6.866  1.00  0.67           C  
ATOM   1484  CD1 PHE A  98      16.946  17.771  -7.094  1.00  0.67           C  
ATOM   1485  CD2 PHE A  98      16.364  15.654  -7.952  1.00  0.67           C  
ATOM   1486  CE1 PHE A  98      17.282  18.205  -8.380  1.00  0.67           C  
ATOM   1487  CE2 PHE A  98      16.693  16.105  -9.235  1.00  0.67           C  
ATOM   1488  CZ  PHE A  98      17.155  17.370  -9.433  1.00  0.67           C  
ATOM   1489  H   PHE A  98      13.302  15.527  -6.563  1.00  0.67           H  
ATOM   1490  HA  PHE A  98      14.677  15.848  -3.935  1.00  0.67           H  
ATOM   1491 1HB  PHE A  98      16.785  16.616  -4.772  1.00  0.67           H  
ATOM   1492 2HB  PHE A  98      16.483  15.002  -5.360  1.00  0.67           H  
ATOM   1493  HD1 PHE A  98      17.044  18.435  -6.241  1.00  0.67           H  
ATOM   1494  HD2 PHE A  98      15.998  14.648  -7.796  1.00  0.67           H  
ATOM   1495  HE1 PHE A  98      17.643  19.210  -8.555  1.00  0.67           H  
ATOM   1496  HE2 PHE A  98      16.580  15.467 -10.096  1.00  0.67           H  
ATOM   1497  HZ  PHE A  98      17.409  17.711 -10.438  1.00  0.67           H  
ATOM   1498  N   VAL A  99      14.619  18.371  -4.044  1.00  0.67           N  
ATOM   1499  CA  VAL A  99      14.302  19.795  -3.919  1.00  0.67           C  
ATOM   1500  C   VAL A  99      15.533  20.664  -3.949  1.00  0.67           C  
ATOM   1501  O   VAL A  99      16.494  20.381  -3.230  1.00  0.67           O  
ATOM   1502  CB  VAL A  99      13.551  20.021  -2.594  1.00  0.67           C  
ATOM   1503  CG1 VAL A  99      13.332  21.496  -2.299  1.00  0.67           C  
ATOM   1504  CG2 VAL A  99      12.183  19.346  -2.671  1.00  0.67           C  
ATOM   1505  H   VAL A  99      15.185  17.931  -3.310  1.00  0.67           H  
ATOM   1506  HA  VAL A  99      13.657  20.085  -4.750  1.00  0.67           H  
ATOM   1507  HB  VAL A  99      14.140  19.600  -1.787  1.00  0.67           H  
ATOM   1508 1HG1 VAL A  99      12.799  21.594  -1.363  1.00  0.67           H  
ATOM   1509 2HG1 VAL A  99      14.289  22.011  -2.228  1.00  0.67           H  
ATOM   1510 3HG1 VAL A  99      12.769  21.931  -3.055  1.00  0.67           H  
ATOM   1511 1HG2 VAL A  99      11.649  19.486  -1.734  1.00  0.67           H  
ATOM   1512 2HG2 VAL A  99      11.604  19.786  -3.486  1.00  0.67           H  
ATOM   1513 3HG2 VAL A  99      12.316  18.290  -2.852  1.00  0.67           H  
ATOM   1514  N   VAL A 100      15.505  21.720  -4.764  1.00  0.67           N  
ATOM   1515  CA  VAL A 100      16.644  22.607  -4.839  1.00  0.67           C  
ATOM   1516  C   VAL A 100      16.278  24.062  -4.511  1.00  0.67           C  
ATOM   1517  O   VAL A 100      15.343  24.621  -5.102  1.00  0.67           O  
ATOM   1518  CB  VAL A 100      17.231  22.586  -6.243  1.00  0.67           C  
ATOM   1519  CG1 VAL A 100      18.396  23.464  -6.291  1.00  0.67           C  
ATOM   1520  CG2 VAL A 100      17.549  21.215  -6.656  1.00  0.67           C  
ATOM   1521  H   VAL A 100      14.704  21.899  -5.370  1.00  0.67           H  
ATOM   1522  HA  VAL A 100      17.378  22.248  -4.143  1.00  0.67           H  
ATOM   1523  HB  VAL A 100      16.516  22.977  -6.921  1.00  0.67           H  
ATOM   1524 1HG1 VAL A 100      18.739  23.438  -7.279  1.00  0.67           H  
ATOM   1525 2HG1 VAL A 100      18.121  24.479  -6.021  1.00  0.67           H  
ATOM   1526 3HG1 VAL A 100      19.168  23.106  -5.614  1.00  0.67           H  
ATOM   1527 1HG2 VAL A 100      17.947  21.244  -7.666  1.00  0.67           H  
ATOM   1528 2HG2 VAL A 100      18.265  20.782  -6.005  1.00  0.67           H  
ATOM   1529 3HG2 VAL A 100      16.634  20.637  -6.639  1.00  0.67           H  
ATOM   1530  N   GLY A 101      16.989  24.662  -3.561  1.00  0.68           N  
ATOM   1531  CA  GLY A 101      16.741  26.057  -3.206  1.00  0.68           C  
ATOM   1532  C   GLY A 101      17.765  27.006  -3.853  1.00  0.68           C  
ATOM   1533  O   GLY A 101      18.786  26.551  -4.362  1.00  0.68           O  
ATOM   1534  H   GLY A 101      17.755  24.140  -3.137  1.00  0.68           H  
ATOM   1535 1HA  GLY A 101      15.741  26.305  -3.528  1.00  0.68           H  
ATOM   1536 2HA  GLY A 101      16.764  26.167  -2.121  1.00  0.68           H  
ATOM   1537  N   PRO A 102      17.497  28.331  -3.885  1.00  0.68           N  
ATOM   1538  CA  PRO A 102      18.417  29.410  -4.241  1.00  0.68           C  
ATOM   1539  C   PRO A 102      19.114  29.962  -2.991  1.00  0.68           C  
ATOM   1540  O   PRO A 102      19.937  30.876  -3.064  1.00  0.68           O  
ATOM   1541  CB  PRO A 102      17.480  30.430  -4.856  1.00  0.68           C  
ATOM   1542  CG  PRO A 102      16.227  30.301  -4.020  1.00  0.68           C  
ATOM   1543  CD  PRO A 102      16.128  28.802  -3.648  1.00  0.68           C  
ATOM   1544  HA  PRO A 102      19.151  29.043  -4.973  1.00  0.68           H  
ATOM   1545 1HB  PRO A 102      17.928  31.433  -4.800  1.00  0.68           H  
ATOM   1546 2HB  PRO A 102      17.319  30.204  -5.922  1.00  0.68           H  
ATOM   1547 1HG  PRO A 102      16.305  30.965  -3.157  1.00  0.68           H  
ATOM   1548 2HG  PRO A 102      15.355  30.641  -4.598  1.00  0.68           H  
ATOM   1549 1HD  PRO A 102      15.840  28.662  -2.601  1.00  0.68           H  
ATOM   1550 2HD  PRO A 102      15.432  28.326  -4.305  1.00  0.68           H  
ATOM   1551  N   LEU A 103      18.724  29.408  -1.849  1.00  0.67           N  
ATOM   1552  CA  LEU A 103      19.104  29.833  -0.510  1.00  0.67           C  
ATOM   1553  C   LEU A 103      18.991  28.645   0.424  1.00  0.67           C  
ATOM   1554  O   LEU A 103      18.505  27.593  -0.005  1.00  0.67           O  
ATOM   1555  CB  LEU A 103      18.190  30.979  -0.051  1.00  0.67           C  
ATOM   1556  CG  LEU A 103      16.650  30.707  -0.141  1.00  0.67           C  
ATOM   1557  CD1 LEU A 103      16.168  29.871   1.024  1.00  0.67           C  
ATOM   1558  CD2 LEU A 103      15.928  32.034  -0.190  1.00  0.67           C  
ATOM   1559  H   LEU A 103      18.063  28.654  -1.901  1.00  0.67           H  
ATOM   1560  HA  LEU A 103      20.140  30.175  -0.520  1.00  0.67           H  
ATOM   1561 1HB  LEU A 103      18.423  31.211   0.988  1.00  0.67           H  
ATOM   1562 2HB  LEU A 103      18.411  31.857  -0.657  1.00  0.67           H  
ATOM   1563  HG  LEU A 103      16.440  30.159  -1.026  1.00  0.67           H  
ATOM   1564 1HD1 LEU A 103      15.094  29.696   0.927  1.00  0.67           H  
ATOM   1565 2HD1 LEU A 103      16.684  28.919   1.025  1.00  0.67           H  
ATOM   1566 3HD1 LEU A 103      16.367  30.394   1.961  1.00  0.67           H  
ATOM   1567 1HD2 LEU A 103      14.858  31.864  -0.270  1.00  0.67           H  
ATOM   1568 2HD2 LEU A 103      16.138  32.592   0.721  1.00  0.67           H  
ATOM   1569 3HD2 LEU A 103      16.271  32.604  -1.054  1.00  0.67           H  
ATOM   1570  N   THR A 104      19.456  28.782   1.669  1.00  0.65           N  
ATOM   1571  CA  THR A 104      19.267  27.703   2.633  1.00  0.65           C  
ATOM   1572  C   THR A 104      18.017  27.994   3.462  1.00  0.65           C  
ATOM   1573  O   THR A 104      17.842  29.113   3.945  1.00  0.65           O  
ATOM   1574  CB  THR A 104      20.475  27.597   3.615  1.00  0.65           C  
ATOM   1575  OG1 THR A 104      20.621  28.847   4.304  1.00  0.65           O  
ATOM   1576  CG2 THR A 104      21.807  27.262   2.891  1.00  0.65           C  
ATOM   1577  H   THR A 104      19.901  29.644   1.952  1.00  0.65           H  
ATOM   1578  HA  THR A 104      19.120  26.763   2.113  1.00  0.65           H  
ATOM   1579  HB  THR A 104      20.266  26.816   4.348  1.00  0.65           H  
ATOM   1580  HG1 THR A 104      20.904  29.525   3.681  1.00  0.65           H  
ATOM   1581 1HG2 THR A 104      22.618  27.208   3.624  1.00  0.65           H  
ATOM   1582 2HG2 THR A 104      21.733  26.318   2.398  1.00  0.65           H  
ATOM   1583 3HG2 THR A 104      22.040  28.037   2.158  1.00  0.65           H  
ATOM   1584  N   ASN A 105      17.203  26.970   3.701  1.00  0.63           N  
ATOM   1585  CA  ASN A 105      16.026  27.106   4.550  1.00  0.63           C  
ATOM   1586  C   ASN A 105      15.818  25.819   5.355  1.00  0.63           C  
ATOM   1587  O   ASN A 105      15.367  24.816   4.795  1.00  0.63           O  
ATOM   1588  CB  ASN A 105      14.778  27.445   3.756  1.00  0.63           C  
ATOM   1589  CG  ASN A 105      13.549  27.715   4.649  1.00  0.63           C  
ATOM   1590  OD1 ASN A 105      13.456  27.259   5.807  1.00  0.63           O  
ATOM   1591  ND2 ASN A 105      12.588  28.451   4.132  1.00  0.63           N  
ATOM   1592  H   ASN A 105      17.365  26.095   3.206  1.00  0.63           H  
ATOM   1593  HA  ASN A 105      16.183  27.950   5.209  1.00  0.63           H  
ATOM   1594 1HB  ASN A 105      14.959  28.319   3.138  1.00  0.63           H  
ATOM   1595 2HB  ASN A 105      14.553  26.629   3.105  1.00  0.63           H  
ATOM   1596 1HD2 ASN A 105      11.774  28.655   4.674  1.00  0.63           H  
ATOM   1597 2HD2 ASN A 105      12.645  28.812   3.185  1.00  0.63           H  
ATOM   1598  N   PRO A 106      16.141  25.808   6.659  1.00  0.60           N  
ATOM   1599  CA  PRO A 106      16.022  24.678   7.558  1.00  0.60           C  
ATOM   1600  C   PRO A 106      14.668  23.996   7.501  1.00  0.60           C  
ATOM   1601  O   PRO A 106      14.586  22.785   7.687  1.00  0.60           O  
ATOM   1602  CB  PRO A 106      16.237  25.331   8.924  1.00  0.60           C  
ATOM   1603  CG  PRO A 106      17.148  26.501   8.641  1.00  0.60           C  
ATOM   1604  CD  PRO A 106      16.691  27.027   7.309  1.00  0.60           C  
ATOM   1605  HA  PRO A 106      16.806  23.957   7.333  1.00  0.60           H  
ATOM   1606 1HB  PRO A 106      15.262  25.639   9.341  1.00  0.60           H  
ATOM   1607 2HB  PRO A 106      16.662  24.605   9.626  1.00  0.60           H  
ATOM   1608 1HG  PRO A 106      17.056  27.248   9.443  1.00  0.60           H  
ATOM   1609 2HG  PRO A 106      18.194  26.190   8.625  1.00  0.60           H  
ATOM   1610 1HD  PRO A 106      15.907  27.792   7.447  1.00  0.60           H  
ATOM   1611 2HD  PRO A 106      17.576  27.405   6.769  1.00  0.60           H  
ATOM   1612  N   ASP A 107      13.598  24.733   7.212  1.00  0.58           N  
ATOM   1613  CA  ASP A 107      12.299  24.081   7.196  1.00  0.58           C  
ATOM   1614  C   ASP A 107      12.095  23.266   5.922  1.00  0.58           C  
ATOM   1615  O   ASP A 107      11.321  22.306   5.906  1.00  0.58           O  
ATOM   1616  CB  ASP A 107      11.192  25.092   7.459  1.00  0.58           C  
ATOM   1617  CG  ASP A 107      11.210  25.599   8.936  1.00  0.58           C  
ATOM   1618  OD1 ASP A 107      11.700  24.875   9.809  1.00  0.58           O  
ATOM   1619  OD2 ASP A 107      10.743  26.678   9.176  1.00  0.58           O  
ATOM   1620  H   ASP A 107      13.667  25.723   6.984  1.00  0.58           H  
ATOM   1621  HA  ASP A 107      12.270  23.382   8.024  1.00  0.58           H  
ATOM   1622 1HB  ASP A 107      11.302  25.941   6.783  1.00  0.58           H  
ATOM   1623 2HB  ASP A 107      10.225  24.635   7.263  1.00  0.58           H  
ATOM   1624  N   ILE A 108      12.807  23.612   4.851  1.00  0.58           N  
ATOM   1625  CA  ILE A 108      12.719  22.793   3.659  1.00  0.58           C  
ATOM   1626  C   ILE A 108      13.462  21.526   3.960  1.00  0.58           C  
ATOM   1627  O   ILE A 108      13.017  20.428   3.611  1.00  0.58           O  
ATOM   1628  CB  ILE A 108      13.339  23.394   2.403  1.00  0.58           C  
ATOM   1629  CG1 ILE A 108      12.596  24.585   1.913  1.00  0.58           C  
ATOM   1630  CG2 ILE A 108      13.388  22.334   1.355  1.00  0.58           C  
ATOM   1631  CD1 ILE A 108      13.347  25.283   0.808  1.00  0.58           C  
ATOM   1632  H   ILE A 108      13.467  24.383   4.883  1.00  0.58           H  
ATOM   1633  HA  ILE A 108      11.676  22.552   3.457  1.00  0.58           H  
ATOM   1634  HB  ILE A 108      14.352  23.727   2.623  1.00  0.58           H  
ATOM   1635 1HG1 ILE A 108      11.627  24.278   1.532  1.00  0.58           H  
ATOM   1636 2HG1 ILE A 108      12.444  25.283   2.735  1.00  0.58           H  
ATOM   1637 1HG2 ILE A 108      13.837  22.734   0.462  1.00  0.58           H  
ATOM   1638 2HG2 ILE A 108      13.980  21.503   1.724  1.00  0.58           H  
ATOM   1639 3HG2 ILE A 108      12.390  21.998   1.135  1.00  0.58           H  
ATOM   1640 1HD1 ILE A 108      12.793  26.129   0.475  1.00  0.58           H  
ATOM   1641 2HD1 ILE A 108      14.315  25.609   1.156  1.00  0.58           H  
ATOM   1642 3HD1 ILE A 108      13.488  24.597  -0.026  1.00  0.58           H  
ATOM   1643  N   ALA A 109      14.626  21.697   4.602  1.00  0.58           N  
ATOM   1644  CA  ALA A 109      15.467  20.566   4.945  1.00  0.58           C  
ATOM   1645  C   ALA A 109      14.711  19.580   5.827  1.00  0.58           C  
ATOM   1646  O   ALA A 109      14.752  18.379   5.575  1.00  0.58           O  
ATOM   1647  CB  ALA A 109      16.722  21.041   5.662  1.00  0.58           C  
ATOM   1648  H   ALA A 109      14.914  22.650   4.841  1.00  0.58           H  
ATOM   1649  HA  ALA A 109      15.746  20.059   4.023  1.00  0.58           H  
ATOM   1650 1HB  ALA A 109      17.355  20.181   5.892  1.00  0.58           H  
ATOM   1651 2HB  ALA A 109      17.269  21.733   5.043  1.00  0.58           H  
ATOM   1652 3HB  ALA A 109      16.448  21.535   6.583  1.00  0.58           H  
ATOM   1653  N   LYS A 110      13.924  20.082   6.789  1.00  0.60           N  
ATOM   1654  CA  LYS A 110      13.151  19.193   7.655  1.00  0.60           C  
ATOM   1655  C   LYS A 110      12.134  18.401   6.846  1.00  0.60           C  
ATOM   1656  O   LYS A 110      12.008  17.185   7.012  1.00  0.60           O  
ATOM   1657  CB  LYS A 110      12.406  20.013   8.706  1.00  0.60           C  
ATOM   1658  CG  LYS A 110      13.259  20.651   9.788  1.00  0.60           C  
ATOM   1659  CD  LYS A 110      12.397  21.583  10.637  1.00  0.60           C  
ATOM   1660  CE  LYS A 110      13.221  22.413  11.602  1.00  0.60           C  
ATOM   1661  NZ  LYS A 110      12.392  23.496  12.220  1.00  0.60           N  
ATOM   1662  H   LYS A 110      13.922  21.088   6.966  1.00  0.60           H  
ATOM   1663  HA  LYS A 110      13.831  18.494   8.140  1.00  0.60           H  
ATOM   1664 1HB  LYS A 110      11.861  20.815   8.207  1.00  0.60           H  
ATOM   1665 2HB  LYS A 110      11.666  19.379   9.195  1.00  0.60           H  
ATOM   1666 1HG  LYS A 110      13.670  19.872  10.428  1.00  0.60           H  
ATOM   1667 2HG  LYS A 110      14.076  21.197   9.356  1.00  0.60           H  
ATOM   1668 1HD  LYS A 110      11.840  22.259   9.991  1.00  0.60           H  
ATOM   1669 2HD  LYS A 110      11.683  20.993  11.205  1.00  0.60           H  
ATOM   1670 1HE  LYS A 110      13.614  21.772  12.387  1.00  0.60           H  
ATOM   1671 2HE  LYS A 110      14.054  22.871  11.063  1.00  0.60           H  
ATOM   1672 1HZ  LYS A 110      12.949  24.049  12.847  1.00  0.60           H  
ATOM   1673 2HZ  LYS A 110      12.045  24.100  11.436  1.00  0.60           H  
ATOM   1674 3HZ  LYS A 110      11.613  23.105  12.717  1.00  0.60           H  
ATOM   1675  N   VAL A 111      11.453  19.059   5.905  1.00  0.63           N  
ATOM   1676  CA  VAL A 111      10.478  18.343   5.091  1.00  0.63           C  
ATOM   1677  C   VAL A 111      11.143  17.282   4.242  1.00  0.63           C  
ATOM   1678  O   VAL A 111      10.695  16.131   4.188  1.00  0.63           O  
ATOM   1679  CB  VAL A 111       9.732  19.303   4.150  1.00  0.63           C  
ATOM   1680  CG1 VAL A 111       8.886  18.501   3.159  1.00  0.63           C  
ATOM   1681  CG2 VAL A 111       8.842  20.222   4.948  1.00  0.63           C  
ATOM   1682  H   VAL A 111      11.579  20.068   5.783  1.00  0.63           H  
ATOM   1683  HA  VAL A 111       9.759  17.866   5.754  1.00  0.63           H  
ATOM   1684  HB  VAL A 111      10.458  19.888   3.583  1.00  0.63           H  
ATOM   1685 1HG1 VAL A 111       8.371  19.184   2.483  1.00  0.63           H  
ATOM   1686 2HG1 VAL A 111       9.535  17.845   2.587  1.00  0.63           H  
ATOM   1687 3HG1 VAL A 111       8.154  17.906   3.700  1.00  0.63           H  
ATOM   1688 1HG2 VAL A 111       8.325  20.890   4.263  1.00  0.63           H  
ATOM   1689 2HG2 VAL A 111       8.114  19.634   5.500  1.00  0.63           H  
ATOM   1690 3HG2 VAL A 111       9.439  20.798   5.642  1.00  0.63           H  
ATOM   1691  N   CYS A 112      12.232  17.663   3.603  1.00  0.67           N  
ATOM   1692  CA  CYS A 112      12.939  16.766   2.729  1.00  0.67           C  
ATOM   1693  C   CYS A 112      13.521  15.581   3.486  1.00  0.67           C  
ATOM   1694  O   CYS A 112      13.483  14.443   3.007  1.00  0.67           O  
ATOM   1695  CB  CYS A 112      14.025  17.544   2.031  1.00  0.67           C  
ATOM   1696  SG  CYS A 112      13.347  18.746   0.870  1.00  0.67           S  
ATOM   1697  H   CYS A 112      12.565  18.622   3.710  1.00  0.67           H  
ATOM   1698  HA  CYS A 112      12.237  16.401   1.985  1.00  0.67           H  
ATOM   1699 1HB  CYS A 112      14.618  18.081   2.774  1.00  0.67           H  
ATOM   1700 2HB  CYS A 112      14.693  16.874   1.500  1.00  0.67           H  
ATOM   1701  HG  CYS A 112      12.933  19.605   1.839  1.00  0.67           H  
ATOM   1702  N   ASN A 113      14.030  15.821   4.694  1.00  0.71           N  
ATOM   1703  CA  ASN A 113      14.594  14.729   5.463  1.00  0.71           C  
ATOM   1704  C   ASN A 113      13.477  13.743   5.821  1.00  0.71           C  
ATOM   1705  O   ASN A 113      13.630  12.534   5.651  1.00  0.71           O  
ATOM   1706  CB  ASN A 113      15.286  15.275   6.708  1.00  0.71           C  
ATOM   1707  CG  ASN A 113      16.617  16.027   6.400  1.00  0.71           C  
ATOM   1708  OD1 ASN A 113      17.230  15.821   5.347  1.00  0.71           O  
ATOM   1709  ND2 ASN A 113      17.032  16.895   7.311  1.00  0.71           N  
ATOM   1710  H   ASN A 113      14.061  16.767   5.064  1.00  0.71           H  
ATOM   1711  HA  ASN A 113      15.323  14.202   4.848  1.00  0.71           H  
ATOM   1712 1HB  ASN A 113      14.608  15.968   7.214  1.00  0.71           H  
ATOM   1713 2HB  ASN A 113      15.491  14.458   7.397  1.00  0.71           H  
ATOM   1714 1HD2 ASN A 113      17.892  17.447   7.176  1.00  0.71           H  
ATOM   1715 2HD2 ASN A 113      16.497  17.031   8.141  1.00  0.71           H  
ATOM   1716  N   ARG A 114      12.309  14.271   6.210  1.00  0.74           N  
ATOM   1717  CA  ARG A 114      11.150  13.459   6.589  1.00  0.74           C  
ATOM   1718  C   ARG A 114      10.601  12.625   5.434  1.00  0.74           C  
ATOM   1719  O   ARG A 114      10.134  11.501   5.634  1.00  0.74           O  
ATOM   1720  CB  ARG A 114      10.052  14.358   7.130  1.00  0.74           C  
ATOM   1721  CG  ARG A 114      10.340  14.956   8.506  1.00  0.74           C  
ATOM   1722  CD  ARG A 114       9.327  15.976   8.883  1.00  0.74           C  
ATOM   1723  NE  ARG A 114       9.604  16.566  10.186  1.00  0.74           N  
ATOM   1724  CZ  ARG A 114       8.990  17.661  10.679  1.00  0.74           C  
ATOM   1725  NH1 ARG A 114       8.071  18.279   9.968  1.00  0.74           N  
ATOM   1726  NH2 ARG A 114       9.312  18.114  11.877  1.00  0.74           N  
ATOM   1727  H   ARG A 114      12.230  15.285   6.304  1.00  0.74           H  
ATOM   1728  HA  ARG A 114      11.460  12.782   7.383  1.00  0.74           H  
ATOM   1729 1HB  ARG A 114       9.894  15.187   6.444  1.00  0.74           H  
ATOM   1730 2HB  ARG A 114       9.120  13.801   7.192  1.00  0.74           H  
ATOM   1731 1HG  ARG A 114      10.306  14.161   9.250  1.00  0.74           H  
ATOM   1732 2HG  ARG A 114      11.326  15.408   8.519  1.00  0.74           H  
ATOM   1733 1HD  ARG A 114       9.337  16.775   8.139  1.00  0.74           H  
ATOM   1734 2HD  ARG A 114       8.340  15.519   8.915  1.00  0.74           H  
ATOM   1735  HE  ARG A 114      10.304  16.119  10.763  1.00  0.74           H  
ATOM   1736 1HH1 ARG A 114       7.825  17.934   9.051  1.00  0.74           H  
ATOM   1737 2HH1 ARG A 114       7.611  19.098  10.341  1.00  0.74           H  
ATOM   1738 1HH2 ARG A 114      10.018  17.640  12.424  1.00  0.74           H  
ATOM   1739 2HH2 ARG A 114       8.852  18.932  12.247  1.00  0.74           H  
ATOM   1740  N   ARG A 115      10.680  13.162   4.218  1.00  0.76           N  
ATOM   1741  CA  ARG A 115      10.187  12.466   3.034  1.00  0.76           C  
ATOM   1742  C   ARG A 115      11.264  11.615   2.369  1.00  0.76           C  
ATOM   1743  O   ARG A 115      11.023  11.026   1.314  1.00  0.76           O  
ATOM   1744  CB  ARG A 115       9.653  13.447   2.008  1.00  0.76           C  
ATOM   1745  CG  ARG A 115       8.473  14.297   2.469  1.00  0.76           C  
ATOM   1746  CD  ARG A 115       7.250  13.496   2.667  1.00  0.76           C  
ATOM   1747  NE  ARG A 115       6.121  14.326   3.056  1.00  0.76           N  
ATOM   1748  CZ  ARG A 115       4.903  13.858   3.395  1.00  0.76           C  
ATOM   1749  NH1 ARG A 115       4.671  12.563   3.390  1.00  0.76           N  
ATOM   1750  NH2 ARG A 115       3.943  14.701   3.733  1.00  0.76           N  
ATOM   1751  H   ARG A 115      11.044  14.112   4.121  1.00  0.76           H  
ATOM   1752  HA  ARG A 115       9.373  11.810   3.340  1.00  0.76           H  
ATOM   1753 1HB  ARG A 115      10.455  14.136   1.735  1.00  0.76           H  
ATOM   1754 2HB  ARG A 115       9.358  12.916   1.106  1.00  0.76           H  
ATOM   1755 1HG  ARG A 115       8.720  14.770   3.418  1.00  0.76           H  
ATOM   1756 2HG  ARG A 115       8.261  15.067   1.730  1.00  0.76           H  
ATOM   1757 1HD  ARG A 115       6.994  12.984   1.740  1.00  0.76           H  
ATOM   1758 2HD  ARG A 115       7.422  12.761   3.455  1.00  0.76           H  
ATOM   1759  HE  ARG A 115       6.262  15.328   3.075  1.00  0.76           H  
ATOM   1760 1HH1 ARG A 115       5.407  11.919   3.134  1.00  0.76           H  
ATOM   1761 2HH1 ARG A 115       3.759  12.213   3.645  1.00  0.76           H  
ATOM   1762 1HH2 ARG A 115       4.122  15.696   3.737  1.00  0.76           H  
ATOM   1763 2HH2 ARG A 115       3.032  14.350   3.988  1.00  0.76           H  
ATOM   1764  N   LEU A 116      12.453  11.566   2.969  1.00  0.75           N  
ATOM   1765  CA  LEU A 116      13.592  10.830   2.450  1.00  0.75           C  
ATOM   1766  C   LEU A 116      14.036  11.256   1.057  1.00  0.75           C  
ATOM   1767  O   LEU A 116      14.366  10.408   0.224  1.00  0.75           O  
ATOM   1768  CB  LEU A 116      13.315   9.327   2.449  1.00  0.75           C  
ATOM   1769  CG  LEU A 116      12.945   8.744   3.812  1.00  0.75           C  
ATOM   1770  CD1 LEU A 116      12.670   7.258   3.666  1.00  0.75           C  
ATOM   1771  CD2 LEU A 116      14.073   9.014   4.784  1.00  0.75           C  
ATOM   1772  H   LEU A 116      12.601  12.058   3.849  1.00  0.75           H  
ATOM   1773  HA  LEU A 116      14.422  11.014   3.130  1.00  0.75           H  
ATOM   1774 1HB  LEU A 116      12.509   9.107   1.756  1.00  0.75           H  
ATOM   1775 2HB  LEU A 116      14.212   8.813   2.100  1.00  0.75           H  
ATOM   1776  HG  LEU A 116      12.033   9.221   4.182  1.00  0.75           H  
ATOM   1777 1HD1 LEU A 116      12.397   6.842   4.637  1.00  0.75           H  
ATOM   1778 2HD1 LEU A 116      11.850   7.107   2.964  1.00  0.75           H  
ATOM   1779 3HD1 LEU A 116      13.564   6.757   3.295  1.00  0.75           H  
ATOM   1780 1HD2 LEU A 116      13.816   8.610   5.763  1.00  0.75           H  
ATOM   1781 2HD2 LEU A 116      14.988   8.542   4.423  1.00  0.75           H  
ATOM   1782 3HD2 LEU A 116      14.227  10.094   4.865  1.00  0.75           H  
ATOM   1783  N   VAL A 117      14.069  12.557   0.799  1.00  0.72           N  
ATOM   1784  CA  VAL A 117      14.557  13.032  -0.488  1.00  0.72           C  
ATOM   1785  C   VAL A 117      15.705  13.994  -0.230  1.00  0.72           C  
ATOM   1786  O   VAL A 117      15.735  14.615   0.826  1.00  0.72           O  
ATOM   1787  CB  VAL A 117      13.457  13.785  -1.232  1.00  0.72           C  
ATOM   1788  CG1 VAL A 117      12.307  12.852  -1.551  1.00  0.72           C  
ATOM   1789  CG2 VAL A 117      13.049  14.917  -0.376  1.00  0.72           C  
ATOM   1790  H   VAL A 117      13.771  13.220   1.518  1.00  0.72           H  
ATOM   1791  HA  VAL A 117      14.855  12.177  -1.076  1.00  0.72           H  
ATOM   1792  HB  VAL A 117      13.844  14.163  -2.159  1.00  0.72           H  
ATOM   1793 1HG1 VAL A 117      11.545  13.375  -2.092  1.00  0.72           H  
ATOM   1794 2HG1 VAL A 117      12.680  12.036  -2.173  1.00  0.72           H  
ATOM   1795 3HG1 VAL A 117      11.891  12.450  -0.635  1.00  0.72           H  
ATOM   1796 1HG2 VAL A 117      12.305  15.493  -0.835  1.00  0.72           H  
ATOM   1797 2HG2 VAL A 117      12.673  14.525   0.562  1.00  0.72           H  
ATOM   1798 3HG2 VAL A 117      13.917  15.540  -0.197  1.00  0.72           H  
ATOM   1799  N   PRO A 118      16.713  14.100  -1.097  1.00  0.68           N  
ATOM   1800  CA  PRO A 118      17.755  15.085  -0.979  1.00  0.68           C  
ATOM   1801  C   PRO A 118      17.234  16.506  -1.092  1.00  0.68           C  
ATOM   1802  O   PRO A 118      16.287  16.792  -1.841  1.00  0.68           O  
ATOM   1803  CB  PRO A 118      18.702  14.741  -2.119  1.00  0.68           C  
ATOM   1804  CG  PRO A 118      18.419  13.311  -2.439  1.00  0.68           C  
ATOM   1805  CD  PRO A 118      16.926  13.144  -2.194  1.00  0.68           C  
ATOM   1806  HA  PRO A 118      18.266  14.951  -0.015  1.00  0.68           H  
ATOM   1807 1HB  PRO A 118      18.540  15.420  -2.967  1.00  0.68           H  
ATOM   1808 2HB  PRO A 118      19.720  14.906  -1.760  1.00  0.68           H  
ATOM   1809 1HG  PRO A 118      18.727  13.124  -3.457  1.00  0.68           H  
ATOM   1810 2HG  PRO A 118      19.030  12.649  -1.804  1.00  0.68           H  
ATOM   1811 1HD  PRO A 118      16.359  13.433  -3.071  1.00  0.68           H  
ATOM   1812 2HD  PRO A 118      16.757  12.114  -1.910  1.00  0.68           H  
ATOM   1813  N   TYR A 119      17.931  17.385  -0.401  1.00  0.65           N  
ATOM   1814  CA  TYR A 119      17.719  18.815  -0.443  1.00  0.65           C  
ATOM   1815  C   TYR A 119      19.022  19.465  -0.781  1.00  0.65           C  
ATOM   1816  O   TYR A 119      20.040  19.217  -0.127  1.00  0.65           O  
ATOM   1817  CB  TYR A 119      17.182  19.358   0.878  1.00  0.65           C  
ATOM   1818  CG  TYR A 119      17.104  20.900   0.985  1.00  0.65           C  
ATOM   1819  CD1 TYR A 119      16.601  21.697  -0.031  1.00  0.65           C  
ATOM   1820  CD2 TYR A 119      17.534  21.488   2.145  1.00  0.65           C  
ATOM   1821  CE1 TYR A 119      16.566  23.081   0.131  1.00  0.65           C  
ATOM   1822  CE2 TYR A 119      17.493  22.852   2.323  1.00  0.65           C  
ATOM   1823  CZ  TYR A 119      17.020  23.652   1.334  1.00  0.65           C  
ATOM   1824  OH  TYR A 119      17.009  25.028   1.517  1.00  0.65           O  
ATOM   1825  H   TYR A 119      18.665  17.038   0.195  1.00  0.65           H  
ATOM   1826  HA  TYR A 119      17.007  19.049  -1.232  1.00  0.65           H  
ATOM   1827 1HB  TYR A 119      16.206  18.973   1.035  1.00  0.65           H  
ATOM   1828 2HB  TYR A 119      17.804  18.995   1.698  1.00  0.65           H  
ATOM   1829  HD1 TYR A 119      16.250  21.245  -0.950  1.00  0.65           H  
ATOM   1830  HD2 TYR A 119      17.917  20.855   2.938  1.00  0.65           H  
ATOM   1831  HE1 TYR A 119      16.183  23.713  -0.671  1.00  0.65           H  
ATOM   1832  HE2 TYR A 119      17.848  23.291   3.256  1.00  0.65           H  
ATOM   1833  HH  TYR A 119      16.701  25.457   0.707  1.00  0.65           H  
ATOM   1834  N   ILE A 120      18.982  20.253  -1.834  1.00  0.63           N  
ATOM   1835  CA  ILE A 120      20.135  20.969  -2.290  1.00  0.63           C  
ATOM   1836  C   ILE A 120      19.832  22.455  -2.203  1.00  0.63           C  
ATOM   1837  O   ILE A 120      19.216  23.008  -3.100  1.00  0.63           O  
ATOM   1838  CB  ILE A 120      20.451  20.611  -3.750  1.00  0.63           C  
ATOM   1839  CG1 ILE A 120      20.701  19.099  -3.899  1.00  0.63           C  
ATOM   1840  CG2 ILE A 120      21.618  21.438  -4.259  1.00  0.63           C  
ATOM   1841  CD1 ILE A 120      19.465  18.291  -4.267  1.00  0.63           C  
ATOM   1842  H   ILE A 120      18.099  20.362  -2.331  1.00  0.63           H  
ATOM   1843  HA  ILE A 120      20.970  20.690  -1.681  1.00  0.63           H  
ATOM   1844  HB  ILE A 120      19.597  20.840  -4.333  1.00  0.63           H  
ATOM   1845 1HG1 ILE A 120      21.456  18.942  -4.670  1.00  0.63           H  
ATOM   1846 2HG1 ILE A 120      21.086  18.723  -2.949  1.00  0.63           H  
ATOM   1847 1HG2 ILE A 120      21.811  21.205  -5.304  1.00  0.63           H  
ATOM   1848 2HG2 ILE A 120      21.372  22.496  -4.155  1.00  0.63           H  
ATOM   1849 3HG2 ILE A 120      22.496  21.222  -3.680  1.00  0.63           H  
ATOM   1850 1HD1 ILE A 120      19.730  17.239  -4.346  1.00  0.63           H  
ATOM   1851 2HD1 ILE A 120      18.692  18.411  -3.509  1.00  0.63           H  
ATOM   1852 3HD1 ILE A 120      19.089  18.639  -5.217  1.00  0.63           H  
ATOM   1853  N   PRO A 121      20.231  23.140  -1.150  1.00  0.62           N  
ATOM   1854  CA  PRO A 121      19.981  24.533  -0.950  1.00  0.62           C  
ATOM   1855  C   PRO A 121      20.886  25.300  -1.835  1.00  0.62           C  
ATOM   1856  O   PRO A 121      21.825  24.728  -2.392  1.00  0.62           O  
ATOM   1857  CB  PRO A 121      20.337  24.743   0.484  1.00  0.62           C  
ATOM   1858  CG  PRO A 121      21.359  23.725   0.779  1.00  0.62           C  
ATOM   1859  CD  PRO A 121      20.973  22.520  -0.056  1.00  0.62           C  
ATOM   1860  HA  PRO A 121      18.930  24.774  -1.147  1.00  0.62           H  
ATOM   1861 1HB  PRO A 121      20.715  25.764   0.569  1.00  0.62           H  
ATOM   1862 2HB  PRO A 121      19.480  24.674   1.113  1.00  0.62           H  
ATOM   1863 1HG  PRO A 121      22.354  24.115   0.550  1.00  0.62           H  
ATOM   1864 2HG  PRO A 121      21.334  23.520   1.845  1.00  0.62           H  
ATOM   1865 1HD  PRO A 121      21.895  22.058  -0.386  1.00  0.62           H  
ATOM   1866 2HD  PRO A 121      20.327  21.833   0.496  1.00  0.62           H  
ATOM   1867  N   GLY A 122      20.613  26.570  -1.985  1.00  0.64           N  
ATOM   1868  CA  GLY A 122      21.580  27.389  -2.673  1.00  0.64           C  
ATOM   1869  C   GLY A 122      22.475  28.023  -1.629  1.00  0.64           C  
ATOM   1870  O   GLY A 122      22.016  28.380  -0.542  1.00  0.64           O  
ATOM   1871  H   GLY A 122      19.793  26.971  -1.535  1.00  0.64           H  
ATOM   1872 1HA  GLY A 122      22.170  26.779  -3.350  1.00  0.64           H  
ATOM   1873 2HA  GLY A 122      21.088  28.147  -3.270  1.00  0.64           H  
ATOM   1874  N   CYS A 123      23.738  28.184  -1.959  1.00  0.67           N  
ATOM   1875  CA  CYS A 123      24.687  28.813  -1.055  1.00  0.67           C  
ATOM   1876  C   CYS A 123      25.491  29.887  -1.783  1.00  0.67           C  
ATOM   1877  O   CYS A 123      26.001  29.660  -2.885  1.00  0.67           O  
ATOM   1878  CB  CYS A 123      25.643  27.774  -0.470  1.00  0.67           C  
ATOM   1879  SG  CYS A 123      24.843  26.378   0.420  1.00  0.67           S  
ATOM   1880  H   CYS A 123      24.055  27.831  -2.855  1.00  0.67           H  
ATOM   1881  HA  CYS A 123      24.135  29.283  -0.239  1.00  0.67           H  
ATOM   1882 1HB  CYS A 123      26.256  27.357  -1.272  1.00  0.67           H  
ATOM   1883 2HB  CYS A 123      26.316  28.271   0.227  1.00  0.67           H  
ATOM   1884  N   GLY A 124      25.620  31.048  -1.143  1.00  0.71           N  
ATOM   1885  CA  GLY A 124      26.417  32.143  -1.689  1.00  0.71           C  
ATOM   1886  C   GLY A 124      27.708  32.373  -0.903  1.00  0.71           C  
ATOM   1887  O   GLY A 124      28.446  33.325  -1.162  1.00  0.71           O  
ATOM   1888  H   GLY A 124      25.134  31.178  -0.252  1.00  0.71           H  
ATOM   1889 1HA  GLY A 124      26.650  31.928  -2.725  1.00  0.71           H  
ATOM   1890 2HA  GLY A 124      25.821  33.054  -1.684  1.00  0.71           H  
ATOM   1891  N   SER A 125      27.964  31.502   0.070  1.00  0.74           N  
ATOM   1892  CA  SER A 125      29.125  31.634   0.944  1.00  0.74           C  
ATOM   1893  C   SER A 125      29.542  30.323   1.587  1.00  0.74           C  
ATOM   1894  O   SER A 125      28.769  29.364   1.648  1.00  0.74           O  
ATOM   1895  CB  SER A 125      28.859  32.645   2.045  1.00  0.74           C  
ATOM   1896  OG  SER A 125      27.857  32.200   2.945  1.00  0.74           O  
ATOM   1897  H   SER A 125      27.315  30.742   0.207  1.00  0.74           H  
ATOM   1898  HA  SER A 125      29.956  32.002   0.346  1.00  0.74           H  
ATOM   1899 1HB  SER A 125      29.782  32.824   2.594  1.00  0.74           H  
ATOM   1900 2HB  SER A 125      28.558  33.595   1.605  1.00  0.74           H  
ATOM   1901  HG  SER A 125      27.015  32.312   2.475  1.00  0.74           H  
ATOM   1902  N   VAL A 126      30.748  30.329   2.144  1.00  0.77           N  
ATOM   1903  CA  VAL A 126      31.285  29.188   2.865  1.00  0.77           C  
ATOM   1904  C   VAL A 126      30.407  28.890   4.074  1.00  0.77           C  
ATOM   1905  O   VAL A 126      30.100  27.730   4.361  1.00  0.77           O  
ATOM   1906  CB  VAL A 126      32.722  29.495   3.330  1.00  0.77           C  
ATOM   1907  CG1 VAL A 126      33.223  28.395   4.221  1.00  0.77           C  
ATOM   1908  CG2 VAL A 126      33.649  29.688   2.110  1.00  0.77           C  
ATOM   1909  H   VAL A 126      31.321  31.155   2.050  1.00  0.77           H  
ATOM   1910  HA  VAL A 126      31.285  28.320   2.214  1.00  0.77           H  
ATOM   1911  HB  VAL A 126      32.708  30.411   3.922  1.00  0.77           H  
ATOM   1912 1HG1 VAL A 126      34.230  28.630   4.565  1.00  0.77           H  
ATOM   1913 2HG1 VAL A 126      32.560  28.282   5.081  1.00  0.77           H  
ATOM   1914 3HG1 VAL A 126      33.245  27.488   3.656  1.00  0.77           H  
ATOM   1915 1HG2 VAL A 126      34.654  29.926   2.457  1.00  0.77           H  
ATOM   1916 2HG2 VAL A 126      33.691  28.796   1.524  1.00  0.77           H  
ATOM   1917 3HG2 VAL A 126      33.278  30.505   1.494  1.00  0.77           H  
ATOM   1918  N   SER A 127      29.989  29.953   4.777  1.00  0.78           N  
ATOM   1919  CA  SER A 127      29.141  29.798   5.949  1.00  0.78           C  
ATOM   1920  C   SER A 127      27.812  29.151   5.576  1.00  0.78           C  
ATOM   1921  O   SER A 127      27.357  28.247   6.281  1.00  0.78           O  
ATOM   1922  CB  SER A 127      28.889  31.144   6.610  1.00  0.78           C  
ATOM   1923  OG  SER A 127      30.074  31.681   7.143  1.00  0.78           O  
ATOM   1924  H   SER A 127      30.265  30.877   4.483  1.00  0.78           H  
ATOM   1925  HA  SER A 127      29.651  29.148   6.661  1.00  0.78           H  
ATOM   1926 1HB  SER A 127      28.470  31.834   5.875  1.00  0.78           H  
ATOM   1927 2HB  SER A 127      28.152  31.024   7.402  1.00  0.78           H  
ATOM   1928  HG  SER A 127      29.821  32.506   7.569  1.00  0.78           H  
ATOM   1929  N   GLU A 128      27.198  29.570   4.456  1.00  0.79           N  
ATOM   1930  CA  GLU A 128      25.930  28.940   4.074  1.00  0.79           C  
ATOM   1931  C   GLU A 128      26.110  27.460   3.755  1.00  0.79           C  
ATOM   1932  O   GLU A 128      25.266  26.650   4.142  1.00  0.79           O  
ATOM   1933  CB  GLU A 128      25.223  29.692   2.941  1.00  0.79           C  
ATOM   1934  CG  GLU A 128      24.615  31.029   3.389  1.00  0.79           C  
ATOM   1935  CD  GLU A 128      23.890  31.814   2.301  1.00  0.79           C  
ATOM   1936  OE1 GLU A 128      24.078  31.546   1.134  1.00  0.79           O  
ATOM   1937  OE2 GLU A 128      23.129  32.681   2.653  1.00  0.79           O  
ATOM   1938  H   GLU A 128      27.593  30.328   3.896  1.00  0.79           H  
ATOM   1939  HA  GLU A 128      25.261  28.999   4.928  1.00  0.79           H  
ATOM   1940 1HB  GLU A 128      25.938  29.895   2.141  1.00  0.79           H  
ATOM   1941 2HB  GLU A 128      24.431  29.070   2.524  1.00  0.79           H  
ATOM   1942 1HG  GLU A 128      23.906  30.823   4.192  1.00  0.79           H  
ATOM   1943 2HG  GLU A 128      25.407  31.646   3.804  1.00  0.79           H  
ATOM   1944  N   VAL A 129      27.233  27.086   3.130  1.00  0.78           N  
ATOM   1945  CA  VAL A 129      27.476  25.669   2.863  1.00  0.78           C  
ATOM   1946  C   VAL A 129      27.608  24.937   4.187  1.00  0.78           C  
ATOM   1947  O   VAL A 129      27.061  23.845   4.363  1.00  0.78           O  
ATOM   1948  CB  VAL A 129      28.712  25.453   1.994  1.00  0.78           C  
ATOM   1949  CG1 VAL A 129      29.034  23.964   1.898  1.00  0.78           C  
ATOM   1950  CG2 VAL A 129      28.431  26.005   0.620  1.00  0.78           C  
ATOM   1951  H   VAL A 129      27.899  27.794   2.812  1.00  0.78           H  
ATOM   1952  HA  VAL A 129      26.622  25.259   2.334  1.00  0.78           H  
ATOM   1953  HB  VAL A 129      29.546  25.967   2.434  1.00  0.78           H  
ATOM   1954 1HG1 VAL A 129      29.918  23.819   1.277  1.00  0.78           H  
ATOM   1955 2HG1 VAL A 129      29.222  23.565   2.891  1.00  0.78           H  
ATOM   1956 3HG1 VAL A 129      28.189  23.437   1.453  1.00  0.78           H  
ATOM   1957 1HG2 VAL A 129      29.258  25.873  -0.020  1.00  0.78           H  
ATOM   1958 2HG2 VAL A 129      27.587  25.483   0.199  1.00  0.78           H  
ATOM   1959 3HG2 VAL A 129      28.212  27.060   0.705  1.00  0.78           H  
ATOM   1960  N   GLY A 130      28.318  25.543   5.130  1.00  0.78           N  
ATOM   1961  CA  GLY A 130      28.464  24.967   6.453  1.00  0.78           C  
ATOM   1962  C   GLY A 130      27.091  24.688   7.045  1.00  0.78           C  
ATOM   1963  O   GLY A 130      26.807  23.566   7.474  1.00  0.78           O  
ATOM   1964  H   GLY A 130      28.778  26.430   4.922  1.00  0.78           H  
ATOM   1965 1HA  GLY A 130      29.035  24.043   6.396  1.00  0.78           H  
ATOM   1966 2HA  GLY A 130      29.012  25.662   7.089  1.00  0.78           H  
ATOM   1967  N   TYR A 131      26.227  25.702   7.050  1.00  0.76           N  
ATOM   1968  CA  TYR A 131      24.893  25.539   7.607  1.00  0.76           C  
ATOM   1969  C   TYR A 131      24.115  24.469   6.846  1.00  0.76           C  
ATOM   1970  O   TYR A 131      23.404  23.664   7.449  1.00  0.76           O  
ATOM   1971  CB  TYR A 131      24.140  26.870   7.586  1.00  0.76           C  
ATOM   1972  CG  TYR A 131      24.687  27.866   8.595  1.00  0.76           C  
ATOM   1973  CD1 TYR A 131      25.093  29.133   8.189  1.00  0.76           C  
ATOM   1974  CD2 TYR A 131      24.808  27.498   9.926  1.00  0.76           C  
ATOM   1975  CE1 TYR A 131      25.607  30.025   9.105  1.00  0.76           C  
ATOM   1976  CE2 TYR A 131      25.323  28.391  10.845  1.00  0.76           C  
ATOM   1977  CZ  TYR A 131      25.721  29.651  10.439  1.00  0.76           C  
ATOM   1978  OH  TYR A 131      26.236  30.539  11.356  1.00  0.76           O  
ATOM   1979  H   TYR A 131      26.520  26.604   6.673  1.00  0.76           H  
ATOM   1980  HA  TYR A 131      24.990  25.211   8.643  1.00  0.76           H  
ATOM   1981 1HB  TYR A 131      24.215  27.313   6.590  1.00  0.76           H  
ATOM   1982 2HB  TYR A 131      23.086  26.703   7.798  1.00  0.76           H  
ATOM   1983  HD1 TYR A 131      25.006  29.422   7.147  1.00  0.76           H  
ATOM   1984  HD2 TYR A 131      24.499  26.500  10.251  1.00  0.76           H  
ATOM   1985  HE1 TYR A 131      25.923  31.015   8.782  1.00  0.76           H  
ATOM   1986  HE2 TYR A 131      25.417  28.096  11.891  1.00  0.76           H  
ATOM   1987  HH  TYR A 131      26.250  30.128  12.225  1.00  0.76           H  
ATOM   1988  N   ALA A 132      24.263  24.429   5.526  1.00  0.75           N  
ATOM   1989  CA  ALA A 132      23.558  23.435   4.740  1.00  0.75           C  
ATOM   1990  C   ALA A 132      23.942  22.029   5.184  1.00  0.75           C  
ATOM   1991  O   ALA A 132      23.077  21.151   5.319  1.00  0.75           O  
ATOM   1992  CB  ALA A 132      23.893  23.620   3.277  1.00  0.75           C  
ATOM   1993  H   ALA A 132      24.850  25.115   5.057  1.00  0.75           H  
ATOM   1994  HA  ALA A 132      22.492  23.566   4.891  1.00  0.75           H  
ATOM   1995 1HB  ALA A 132      23.366  22.884   2.690  1.00  0.75           H  
ATOM   1996 2HB  ALA A 132      23.607  24.623   2.960  1.00  0.75           H  
ATOM   1997 3HB  ALA A 132      24.954  23.492   3.126  1.00  0.75           H  
ATOM   1998  N   GLN A 133      25.228  21.831   5.485  1.00  0.73           N  
ATOM   1999  CA  GLN A 133      25.690  20.535   5.955  1.00  0.73           C  
ATOM   2000  C   GLN A 133      25.108  20.233   7.345  1.00  0.73           C  
ATOM   2001  O   GLN A 133      24.675  19.108   7.613  1.00  0.73           O  
ATOM   2002  CB  GLN A 133      27.226  20.499   5.936  1.00  0.73           C  
ATOM   2003  CG  GLN A 133      27.820  20.495   4.513  1.00  0.73           C  
ATOM   2004  CD  GLN A 133      27.540  19.189   3.779  1.00  0.73           C  
ATOM   2005  OE1 GLN A 133      27.906  18.117   4.274  1.00  0.73           O  
ATOM   2006  NE2 GLN A 133      26.888  19.261   2.623  1.00  0.73           N  
ATOM   2007  H   GLN A 133      25.900  22.592   5.350  1.00  0.73           H  
ATOM   2008  HA  GLN A 133      25.328  19.771   5.267  1.00  0.73           H  
ATOM   2009 1HB  GLN A 133      27.616  21.373   6.458  1.00  0.73           H  
ATOM   2010 2HB  GLN A 133      27.579  19.616   6.460  1.00  0.73           H  
ATOM   2011 1HG  GLN A 133      27.371  21.310   3.943  1.00  0.73           H  
ATOM   2012 2HG  GLN A 133      28.899  20.639   4.575  1.00  0.73           H  
ATOM   2013 1HE2 GLN A 133      26.673  18.414   2.116  1.00  0.73           H  
ATOM   2014 2HE2 GLN A 133      26.604  20.147   2.261  1.00  0.73           H  
ATOM   2015  N   GLU A 134      24.995  21.257   8.205  1.00  0.72           N  
ATOM   2016  CA  GLU A 134      24.422  21.071   9.548  1.00  0.72           C  
ATOM   2017  C   GLU A 134      22.954  20.638   9.460  1.00  0.72           C  
ATOM   2018  O   GLU A 134      22.462  19.891  10.308  1.00  0.72           O  
ATOM   2019  CB  GLU A 134      24.528  22.335  10.421  1.00  0.72           C  
ATOM   2020  CG  GLU A 134      25.947  22.719  10.861  1.00  0.72           C  
ATOM   2021  CD  GLU A 134      25.990  23.932  11.797  1.00  0.72           C  
ATOM   2022  OE1 GLU A 134      24.961  24.525  12.040  1.00  0.72           O  
ATOM   2023  OE2 GLU A 134      27.058  24.250  12.268  1.00  0.72           O  
ATOM   2024  H   GLU A 134      25.366  22.170   7.932  1.00  0.72           H  
ATOM   2025  HA  GLU A 134      24.975  20.275  10.045  1.00  0.72           H  
ATOM   2026 1HB  GLU A 134      24.111  23.181   9.882  1.00  0.72           H  
ATOM   2027 2HB  GLU A 134      23.929  22.202  11.320  1.00  0.72           H  
ATOM   2028 1HG  GLU A 134      26.402  21.868  11.364  1.00  0.72           H  
ATOM   2029 2HG  GLU A 134      26.535  22.936   9.972  1.00  0.72           H  
ATOM   2030  N   LEU A 135      22.275  21.077   8.398  1.00  0.70           N  
ATOM   2031  CA  LEU A 135      20.871  20.765   8.156  1.00  0.70           C  
ATOM   2032  C   LEU A 135      20.643  19.376   7.550  1.00  0.70           C  
ATOM   2033  O   LEU A 135      19.487  18.978   7.332  1.00  0.70           O  
ATOM   2034  CB  LEU A 135      20.258  21.788   7.201  1.00  0.70           C  
ATOM   2035  CG  LEU A 135      20.134  23.202   7.685  1.00  0.70           C  
ATOM   2036  CD1 LEU A 135      19.612  24.087   6.507  1.00  0.70           C  
ATOM   2037  CD2 LEU A 135      19.231  23.204   8.889  1.00  0.70           C  
ATOM   2038  H   LEU A 135      22.753  21.717   7.761  1.00  0.70           H  
ATOM   2039  HA  LEU A 135      20.348  20.813   9.108  1.00  0.70           H  
ATOM   2040 1HB  LEU A 135      20.862  21.813   6.305  1.00  0.70           H  
ATOM   2041 2HB  LEU A 135      19.272  21.449   6.930  1.00  0.70           H  
ATOM   2042  HG  LEU A 135      21.094  23.582   7.982  1.00  0.70           H  
ATOM   2043 1HD1 LEU A 135      19.517  25.120   6.834  1.00  0.70           H  
ATOM   2044 2HD1 LEU A 135      20.316  24.038   5.683  1.00  0.70           H  
ATOM   2045 3HD1 LEU A 135      18.653  23.723   6.168  1.00  0.70           H  
ATOM   2046 1HD2 LEU A 135      19.135  24.210   9.268  1.00  0.70           H  
ATOM   2047 2HD2 LEU A 135      18.257  22.814   8.622  1.00  0.70           H  
ATOM   2048 3HD2 LEU A 135      19.667  22.573   9.662  1.00  0.70           H  
ATOM   2049  N   GLY A 136      21.727  18.644   7.271  1.00  0.68           N  
ATOM   2050  CA  GLY A 136      21.614  17.324   6.676  1.00  0.68           C  
ATOM   2051  C   GLY A 136      21.550  17.333   5.150  1.00  0.68           C  
ATOM   2052  O   GLY A 136      21.093  16.362   4.548  1.00  0.68           O  
ATOM   2053  H   GLY A 136      22.662  18.995   7.478  1.00  0.68           H  
ATOM   2054 1HA  GLY A 136      22.473  16.731   6.990  1.00  0.68           H  
ATOM   2055 2HA  GLY A 136      20.730  16.828   7.072  1.00  0.68           H  
ATOM   2056  N   CYS A 137      21.980  18.417   4.508  1.00  0.67           N  
ATOM   2057  CA  CYS A 137      21.935  18.457   3.050  1.00  0.67           C  
ATOM   2058  C   CYS A 137      23.103  17.630   2.519  1.00  0.67           C  
ATOM   2059  O   CYS A 137      24.161  17.592   3.146  1.00  0.67           O  
ATOM   2060  CB  CYS A 137      22.066  19.888   2.562  1.00  0.67           C  
ATOM   2061  SG  CYS A 137      20.781  20.964   3.233  1.00  0.67           S  
ATOM   2062  H   CYS A 137      22.351  19.224   5.013  1.00  0.67           H  
ATOM   2063  HA  CYS A 137      20.994  18.033   2.699  1.00  0.67           H  
ATOM   2064 1HB  CYS A 137      23.038  20.288   2.838  1.00  0.67           H  
ATOM   2065 2HB  CYS A 137      21.994  19.908   1.473  1.00  0.67           H  
ATOM   2066  HG  CYS A 137      21.351  21.039   4.458  1.00  0.67           H  
ATOM   2067  N   ASP A 138      22.939  16.974   1.371  1.00  0.66           N  
ATOM   2068  CA  ASP A 138      24.053  16.188   0.828  1.00  0.66           C  
ATOM   2069  C   ASP A 138      24.932  17.027  -0.092  1.00  0.66           C  
ATOM   2070  O   ASP A 138      26.167  17.010   0.006  1.00  0.66           O  
ATOM   2071  CB  ASP A 138      23.493  15.011   0.019  1.00  0.66           C  
ATOM   2072  CG  ASP A 138      22.707  14.010   0.843  1.00  0.66           C  
ATOM   2073  OD1 ASP A 138      23.258  13.334   1.670  1.00  0.66           O  
ATOM   2074  OD2 ASP A 138      21.508  13.954   0.655  1.00  0.66           O  
ATOM   2075  H   ASP A 138      22.052  17.024   0.890  1.00  0.66           H  
ATOM   2076  HA  ASP A 138      24.661  15.813   1.654  1.00  0.66           H  
ATOM   2077 1HB  ASP A 138      22.847  15.392  -0.774  1.00  0.66           H  
ATOM   2078 2HB  ASP A 138      24.321  14.487  -0.473  1.00  0.66           H  
ATOM   2079  N   ILE A 139      24.259  17.807  -0.928  1.00  0.65           N  
ATOM   2080  CA  ILE A 139      24.859  18.648  -1.944  1.00  0.65           C  
ATOM   2081  C   ILE A 139      24.413  20.077  -1.763  1.00  0.65           C  
ATOM   2082  O   ILE A 139      23.238  20.299  -1.520  1.00  0.65           O  
ATOM   2083  CB  ILE A 139      24.412  18.229  -3.374  1.00  0.65           C  
ATOM   2084  CG1 ILE A 139      24.809  16.816  -3.739  1.00  0.65           C  
ATOM   2085  CG2 ILE A 139      25.002  19.178  -4.410  1.00  0.65           C  
ATOM   2086  CD1 ILE A 139      24.199  16.378  -5.034  1.00  0.65           C  
ATOM   2087  H   ILE A 139      23.253  17.780  -0.881  1.00  0.65           H  
ATOM   2088  HA  ILE A 139      25.935  18.605  -1.854  1.00  0.65           H  
ATOM   2089  HB  ILE A 139      23.348  18.273  -3.426  1.00  0.65           H  
ATOM   2090 1HG1 ILE A 139      25.860  16.761  -3.865  1.00  0.65           H  
ATOM   2091 2HG1 ILE A 139      24.509  16.130  -2.950  1.00  0.65           H  
ATOM   2092 1HG2 ILE A 139      24.657  18.876  -5.378  1.00  0.65           H  
ATOM   2093 2HG2 ILE A 139      24.689  20.195  -4.228  1.00  0.65           H  
ATOM   2094 3HG2 ILE A 139      26.088  19.124  -4.374  1.00  0.65           H  
ATOM   2095 1HD1 ILE A 139      24.517  15.366  -5.274  1.00  0.65           H  
ATOM   2096 2HD1 ILE A 139      23.119  16.414  -4.940  1.00  0.65           H  
ATOM   2097 3HD1 ILE A 139      24.517  17.045  -5.831  1.00  0.65           H  
ATOM   2098  N   CYS A 140      25.323  21.041  -1.822  1.00  0.64           N  
ATOM   2099  CA  CYS A 140      24.866  22.431  -1.836  1.00  0.64           C  
ATOM   2100  C   CYS A 140      25.129  23.028  -3.214  1.00  0.64           C  
ATOM   2101  O   CYS A 140      26.171  22.756  -3.823  1.00  0.64           O  
ATOM   2102  CB  CYS A 140      25.471  23.365  -0.805  1.00  0.64           C  
ATOM   2103  SG  CYS A 140      24.632  25.021  -1.073  1.00  0.64           S  
ATOM   2104  H   CYS A 140      26.307  20.793  -1.938  1.00  0.64           H  
ATOM   2105  HA  CYS A 140      23.789  22.454  -1.678  1.00  0.64           H  
ATOM   2106 1HB  CYS A 140      25.274  23.016   0.208  1.00  0.64           H  
ATOM   2107 2HB  CYS A 140      26.545  23.472  -0.952  1.00  0.64           H  
ATOM   2108  N   LYS A 141      24.173  23.797  -3.725  1.00  0.64           N  
ATOM   2109  CA  LYS A 141      24.344  24.449  -5.007  1.00  0.64           C  
ATOM   2110  C   LYS A 141      24.980  25.827  -4.899  1.00  0.64           C  
ATOM   2111  O   LYS A 141      24.464  26.730  -4.240  1.00  0.64           O  
ATOM   2112  CB  LYS A 141      23.010  24.582  -5.726  1.00  0.64           C  
ATOM   2113  CG  LYS A 141      23.109  25.285  -7.059  1.00  0.64           C  
ATOM   2114  CD  LYS A 141      21.758  25.419  -7.718  1.00  0.64           C  
ATOM   2115  CE  LYS A 141      21.315  24.129  -8.354  1.00  0.64           C  
ATOM   2116  NZ  LYS A 141      20.116  24.346  -9.232  1.00  0.64           N  
ATOM   2117  H   LYS A 141      23.327  23.989  -3.187  1.00  0.64           H  
ATOM   2118  HA  LYS A 141      24.996  23.830  -5.614  1.00  0.64           H  
ATOM   2119 1HB  LYS A 141      22.607  23.596  -5.922  1.00  0.64           H  
ATOM   2120 2HB  LYS A 141      22.296  25.110  -5.096  1.00  0.64           H  
ATOM   2121 1HG  LYS A 141      23.521  26.285  -6.914  1.00  0.64           H  
ATOM   2122 2HG  LYS A 141      23.783  24.731  -7.717  1.00  0.64           H  
ATOM   2123 1HD  LYS A 141      21.025  25.681  -6.947  1.00  0.64           H  
ATOM   2124 2HD  LYS A 141      21.761  26.207  -8.453  1.00  0.64           H  
ATOM   2125 1HE  LYS A 141      22.120  23.708  -8.928  1.00  0.64           H  
ATOM   2126 2HE  LYS A 141      21.060  23.422  -7.568  1.00  0.64           H  
ATOM   2127 1HZ  LYS A 141      19.803  23.449  -9.635  1.00  0.64           H  
ATOM   2128 2HZ  LYS A 141      19.367  24.721  -8.667  1.00  0.64           H  
ATOM   2129 3HZ  LYS A 141      20.278  24.992  -9.984  1.00  0.64           H  
ATOM   2130  N   VAL A 142      26.075  26.003  -5.606  1.00  0.65           N  
ATOM   2131  CA  VAL A 142      26.775  27.268  -5.647  1.00  0.65           C  
ATOM   2132  C   VAL A 142      26.144  28.149  -6.693  1.00  0.65           C  
ATOM   2133  O   VAL A 142      25.969  27.740  -7.851  1.00  0.65           O  
ATOM   2134  CB  VAL A 142      28.248  27.032  -5.957  1.00  0.65           C  
ATOM   2135  CG1 VAL A 142      28.990  28.322  -6.125  1.00  0.65           C  
ATOM   2136  CG2 VAL A 142      28.817  26.230  -4.848  1.00  0.65           C  
ATOM   2137  H   VAL A 142      26.435  25.216  -6.136  1.00  0.65           H  
ATOM   2138  HA  VAL A 142      26.688  27.755  -4.673  1.00  0.65           H  
ATOM   2139  HB  VAL A 142      28.328  26.482  -6.886  1.00  0.65           H  
ATOM   2140 1HG1 VAL A 142      30.040  28.124  -6.352  1.00  0.65           H  
ATOM   2141 2HG1 VAL A 142      28.548  28.891  -6.945  1.00  0.65           H  
ATOM   2142 3HG1 VAL A 142      28.916  28.884  -5.216  1.00  0.65           H  
ATOM   2143 1HG2 VAL A 142      29.863  26.011  -5.042  1.00  0.65           H  
ATOM   2144 2HG2 VAL A 142      28.723  26.774  -3.918  1.00  0.65           H  
ATOM   2145 3HG2 VAL A 142      28.247  25.317  -4.782  1.00  0.65           H  
ATOM   2146  N   PHE A 143      25.781  29.359  -6.290  1.00  0.67           N  
ATOM   2147  CA  PHE A 143      25.130  30.229  -7.252  1.00  0.67           C  
ATOM   2148  C   PHE A 143      25.279  31.732  -6.978  1.00  0.67           C  
ATOM   2149  O   PHE A 143      25.110  32.176  -5.844  1.00  0.67           O  
ATOM   2150  CB  PHE A 143      23.632  29.895  -7.323  1.00  0.67           C  
ATOM   2151  CG  PHE A 143      22.887  30.708  -8.331  1.00  0.67           C  
ATOM   2152  CD1 PHE A 143      22.815  30.309  -9.650  1.00  0.67           C  
ATOM   2153  CD2 PHE A 143      22.276  31.893  -7.964  1.00  0.67           C  
ATOM   2154  CE1 PHE A 143      22.144  31.073 -10.580  1.00  0.67           C  
ATOM   2155  CE2 PHE A 143      21.610  32.661  -8.891  1.00  0.67           C  
ATOM   2156  CZ  PHE A 143      21.544  32.249 -10.202  1.00  0.67           C  
ATOM   2157  H   PHE A 143      25.926  29.629  -5.310  1.00  0.67           H  
ATOM   2158  HA  PHE A 143      25.566  29.983  -8.211  1.00  0.67           H  
ATOM   2159 1HB  PHE A 143      23.504  28.842  -7.582  1.00  0.67           H  
ATOM   2160 2HB  PHE A 143      23.173  30.051  -6.347  1.00  0.67           H  
ATOM   2161  HD1 PHE A 143      23.297  29.383  -9.947  1.00  0.67           H  
ATOM   2162  HD2 PHE A 143      22.335  32.218  -6.925  1.00  0.67           H  
ATOM   2163  HE1 PHE A 143      22.090  30.746 -11.613  1.00  0.67           H  
ATOM   2164  HE2 PHE A 143      21.136  33.593  -8.587  1.00  0.67           H  
ATOM   2165  HZ  PHE A 143      21.015  32.854 -10.937  1.00  0.67           H  
ATOM   2166  N   PRO A 144      25.584  32.521  -8.026  1.00  0.69           N  
ATOM   2167  CA  PRO A 144      26.002  32.163  -9.380  1.00  0.69           C  
ATOM   2168  C   PRO A 144      27.470  31.758  -9.447  1.00  0.69           C  
ATOM   2169  O   PRO A 144      28.324  32.463  -8.894  1.00  0.69           O  
ATOM   2170  CB  PRO A 144      25.714  33.451 -10.145  1.00  0.69           C  
ATOM   2171  CG  PRO A 144      25.899  34.549  -9.113  1.00  0.69           C  
ATOM   2172  CD  PRO A 144      25.442  33.949  -7.800  1.00  0.69           C  
ATOM   2173  HA  PRO A 144      25.366  31.372  -9.786  1.00  0.69           H  
ATOM   2174 1HB  PRO A 144      26.400  33.534 -11.005  1.00  0.69           H  
ATOM   2175 2HB  PRO A 144      24.694  33.415 -10.554  1.00  0.69           H  
ATOM   2176 1HG  PRO A 144      26.938  34.859  -9.086  1.00  0.69           H  
ATOM   2177 2HG  PRO A 144      25.312  35.434  -9.396  1.00  0.69           H  
ATOM   2178 1HD  PRO A 144      26.101  34.264  -6.975  1.00  0.69           H  
ATOM   2179 2HD  PRO A 144      24.389  34.193  -7.600  1.00  0.69           H  
ATOM   2180  N   GLY A 145      27.771  30.719 -10.227  1.00  0.71           N  
ATOM   2181  CA  GLY A 145      29.130  30.225 -10.487  1.00  0.71           C  
ATOM   2182  C   GLY A 145      30.001  31.266 -11.182  1.00  0.71           C  
ATOM   2183  O   GLY A 145      31.213  31.325 -10.990  1.00  0.71           O  
ATOM   2184  H   GLY A 145      27.013  30.188 -10.649  1.00  0.71           H  
ATOM   2185 1HA  GLY A 145      29.595  29.923  -9.546  1.00  0.71           H  
ATOM   2186 2HA  GLY A 145      29.067  29.332 -11.108  1.00  0.71           H  
ATOM   2187  N   ASP A 146      29.356  32.150 -11.940  1.00  0.71           N  
ATOM   2188  CA  ASP A 146      30.025  33.230 -12.660  1.00  0.71           C  
ATOM   2189  C   ASP A 146      30.772  34.164 -11.698  1.00  0.71           C  
ATOM   2190  O   ASP A 146      31.741  34.818 -12.086  1.00  0.71           O  
ATOM   2191  CB  ASP A 146      29.006  34.001 -13.503  1.00  0.71           C  
ATOM   2192  CG  ASP A 146      29.627  34.967 -14.535  1.00  0.71           C  
ATOM   2193  OD1 ASP A 146      30.309  34.506 -15.427  1.00  0.71           O  
ATOM   2194  OD2 ASP A 146      29.377  36.148 -14.442  1.00  0.71           O  
ATOM   2195  H   ASP A 146      28.353  32.026 -12.082  1.00  0.71           H  
ATOM   2196  HA  ASP A 146      30.757  32.785 -13.337  1.00  0.71           H  
ATOM   2197 1HB  ASP A 146      28.370  33.297 -14.031  1.00  0.71           H  
ATOM   2198 2HB  ASP A 146      28.361  34.575 -12.836  1.00  0.71           H  
ATOM   2199  N   VAL A 147      30.289  34.260 -10.456  1.00  0.70           N  
ATOM   2200  CA  VAL A 147      30.911  35.083  -9.429  1.00  0.70           C  
ATOM   2201  C   VAL A 147      31.688  34.162  -8.500  1.00  0.70           C  
ATOM   2202  O   VAL A 147      32.868  34.365  -8.196  1.00  0.70           O  
ATOM   2203  CB  VAL A 147      29.847  35.843  -8.627  1.00  0.70           C  
ATOM   2204  CG1 VAL A 147      30.496  36.609  -7.495  1.00  0.70           C  
ATOM   2205  CG2 VAL A 147      29.098  36.777  -9.560  1.00  0.70           C  
ATOM   2206  H   VAL A 147      29.495  33.686 -10.184  1.00  0.70           H  
ATOM   2207  HA  VAL A 147      31.595  35.790  -9.896  1.00  0.70           H  
ATOM   2208  HB  VAL A 147      29.153  35.128  -8.185  1.00  0.70           H  
ATOM   2209 1HG1 VAL A 147      29.729  37.133  -6.925  1.00  0.70           H  
ATOM   2210 2HG1 VAL A 147      31.019  35.909  -6.841  1.00  0.70           H  
ATOM   2211 3HG1 VAL A 147      31.205  37.330  -7.901  1.00  0.70           H  
ATOM   2212 1HG2 VAL A 147      28.332  37.311  -9.001  1.00  0.70           H  
ATOM   2213 2HG2 VAL A 147      29.797  37.491  -9.997  1.00  0.70           H  
ATOM   2214 3HG2 VAL A 147      28.629  36.199 -10.357  1.00  0.70           H  
ATOM   2215  N   LEU A 148      31.022  33.109  -8.069  1.00  0.68           N  
ATOM   2216  CA  LEU A 148      31.570  32.148  -7.141  1.00  0.68           C  
ATOM   2217  C   LEU A 148      32.358  31.116  -7.923  1.00  0.68           C  
ATOM   2218  O   LEU A 148      31.926  29.970  -8.075  1.00  0.68           O  
ATOM   2219  CB  LEU A 148      30.412  31.512  -6.410  1.00  0.68           C  
ATOM   2220  CG  LEU A 148      29.531  32.478  -5.643  1.00  0.68           C  
ATOM   2221  CD1 LEU A 148      28.382  31.746  -5.066  1.00  0.68           C  
ATOM   2222  CD2 LEU A 148      30.331  33.143  -4.549  1.00  0.68           C  
ATOM   2223  H   LEU A 148      30.070  32.957  -8.389  1.00  0.68           H  
ATOM   2224  HA  LEU A 148      32.230  32.654  -6.439  1.00  0.68           H  
ATOM   2225 1HB  LEU A 148      29.787  31.014  -7.144  1.00  0.68           H  
ATOM   2226 2HB  LEU A 148      30.790  30.785  -5.729  1.00  0.68           H  
ATOM   2227  HG  LEU A 148      29.138  33.228  -6.334  1.00  0.68           H  
ATOM   2228 1HD1 LEU A 148      27.749  32.454  -4.553  1.00  0.68           H  
ATOM   2229 2HD1 LEU A 148      27.829  31.277  -5.865  1.00  0.68           H  
ATOM   2230 3HD1 LEU A 148      28.732  30.995  -4.368  1.00  0.68           H  
ATOM   2231 1HD2 LEU A 148      29.691  33.836  -3.999  1.00  0.68           H  
ATOM   2232 2HD2 LEU A 148      30.706  32.387  -3.866  1.00  0.68           H  
ATOM   2233 3HD2 LEU A 148      31.167  33.685  -4.984  1.00  0.68           H  
ATOM   2234  N   GLY A 149      33.518  31.558  -8.412  1.00  0.66           N  
ATOM   2235  CA  GLY A 149      34.326  30.798  -9.354  1.00  0.66           C  
ATOM   2236  C   GLY A 149      34.934  29.556  -8.714  1.00  0.66           C  
ATOM   2237  O   GLY A 149      34.811  29.362  -7.506  1.00  0.66           O  
ATOM   2238  H   GLY A 149      33.762  32.524  -8.186  1.00  0.66           H  
ATOM   2239 1HA  GLY A 149      33.712  30.552 -10.210  1.00  0.66           H  
ATOM   2240 2HA  GLY A 149      35.121  31.444  -9.722  1.00  0.66           H  
ATOM   2241  N   PRO A 150      35.675  28.740  -9.474  1.00  0.64           N  
ATOM   2242  CA  PRO A 150      36.308  27.505  -9.038  1.00  0.64           C  
ATOM   2243  C   PRO A 150      37.096  27.683  -7.738  1.00  0.64           C  
ATOM   2244  O   PRO A 150      37.145  26.773  -6.915  1.00  0.64           O  
ATOM   2245  CB  PRO A 150      37.209  27.185 -10.229  1.00  0.64           C  
ATOM   2246  CG  PRO A 150      36.488  27.781 -11.416  1.00  0.64           C  
ATOM   2247  CD  PRO A 150      35.907  29.067 -10.898  1.00  0.64           C  
ATOM   2248  HA  PRO A 150      35.538  26.726  -8.916  1.00  0.64           H  
ATOM   2249 1HB  PRO A 150      38.215  27.604 -10.072  1.00  0.64           H  
ATOM   2250 2HB  PRO A 150      37.326  26.113 -10.351  1.00  0.64           H  
ATOM   2251 1HG  PRO A 150      37.191  27.941 -12.243  1.00  0.64           H  
ATOM   2252 2HG  PRO A 150      35.720  27.076 -11.785  1.00  0.64           H  
ATOM   2253 1HD  PRO A 150      36.628  29.890 -11.001  1.00  0.64           H  
ATOM   2254 2HD  PRO A 150      34.976  29.259 -11.434  1.00  0.64           H  
ATOM   2255  N   GLY A 151      37.697  28.865  -7.529  1.00  0.62           N  
ATOM   2256  CA  GLY A 151      38.449  29.117  -6.301  1.00  0.62           C  
ATOM   2257  C   GLY A 151      37.546  28.998  -5.071  1.00  0.62           C  
ATOM   2258  O   GLY A 151      37.981  28.560  -4.005  1.00  0.62           O  
ATOM   2259  H   GLY A 151      37.639  29.593  -8.224  1.00  0.62           H  
ATOM   2260 1HA  GLY A 151      39.271  28.406  -6.225  1.00  0.62           H  
ATOM   2261 2HA  GLY A 151      38.887  30.114  -6.341  1.00  0.62           H  
ATOM   2262  N   PHE A 152      36.285  29.407  -5.229  1.00  0.62           N  
ATOM   2263  CA  PHE A 152      35.279  29.348  -4.181  1.00  0.62           C  
ATOM   2264  C   PHE A 152      35.028  27.906  -3.854  1.00  0.62           C  
ATOM   2265  O   PHE A 152      35.029  27.506  -2.694  1.00  0.62           O  
ATOM   2266  CB  PHE A 152      33.985  30.023  -4.616  1.00  0.62           C  
ATOM   2267  CG  PHE A 152      32.879  29.981  -3.620  1.00  0.62           C  
ATOM   2268  CD1 PHE A 152      32.889  30.788  -2.503  1.00  0.62           C  
ATOM   2269  CD2 PHE A 152      31.795  29.153  -3.824  1.00  0.62           C  
ATOM   2270  CE1 PHE A 152      31.842  30.759  -1.614  1.00  0.62           C  
ATOM   2271  CE2 PHE A 152      30.751  29.138  -2.939  1.00  0.62           C  
ATOM   2272  CZ  PHE A 152      30.769  29.929  -1.846  1.00  0.62           C  
ATOM   2273  H   PHE A 152      35.983  29.717  -6.143  1.00  0.62           H  
ATOM   2274  HA  PHE A 152      35.660  29.854  -3.295  1.00  0.62           H  
ATOM   2275 1HB  PHE A 152      34.179  31.062  -4.877  1.00  0.62           H  
ATOM   2276 2HB  PHE A 152      33.609  29.540  -5.504  1.00  0.62           H  
ATOM   2277  HD1 PHE A 152      33.738  31.451  -2.333  1.00  0.62           H  
ATOM   2278  HD2 PHE A 152      31.777  28.517  -4.708  1.00  0.62           H  
ATOM   2279  HE1 PHE A 152      31.866  31.396  -0.739  1.00  0.62           H  
ATOM   2280  HE2 PHE A 152      29.901  28.496  -3.108  1.00  0.62           H  
ATOM   2281  HZ  PHE A 152      29.934  29.897  -1.165  1.00  0.62           H  
ATOM   2282  N   VAL A 153      34.824  27.120  -4.898  1.00  0.63           N  
ATOM   2283  CA  VAL A 153      34.514  25.714  -4.714  1.00  0.63           C  
ATOM   2284  C   VAL A 153      35.675  25.030  -3.975  1.00  0.63           C  
ATOM   2285  O   VAL A 153      35.441  24.240  -3.051  1.00  0.63           O  
ATOM   2286  CB  VAL A 153      34.167  25.065  -6.063  1.00  0.63           C  
ATOM   2287  CG1 VAL A 153      34.029  23.559  -5.920  1.00  0.63           C  
ATOM   2288  CG2 VAL A 153      32.875  25.695  -6.568  1.00  0.63           C  
ATOM   2289  H   VAL A 153      34.874  27.544  -5.829  1.00  0.63           H  
ATOM   2290  HA  VAL A 153      33.629  25.642  -4.092  1.00  0.63           H  
ATOM   2291  HB  VAL A 153      34.965  25.256  -6.768  1.00  0.63           H  
ATOM   2292 1HG1 VAL A 153      33.792  23.132  -6.890  1.00  0.63           H  
ATOM   2293 2HG1 VAL A 153      34.964  23.145  -5.561  1.00  0.63           H  
ATOM   2294 3HG1 VAL A 153      33.239  23.321  -5.216  1.00  0.63           H  
ATOM   2295 1HG2 VAL A 153      32.620  25.265  -7.525  1.00  0.63           H  
ATOM   2296 2HG2 VAL A 153      32.077  25.508  -5.862  1.00  0.63           H  
ATOM   2297 3HG2 VAL A 153      33.018  26.775  -6.675  1.00  0.63           H  
ATOM   2298  N   LYS A 154      36.922  25.372  -4.330  1.00  0.66           N  
ATOM   2299  CA  LYS A 154      38.072  24.825  -3.602  1.00  0.66           C  
ATOM   2300  C   LYS A 154      38.028  25.275  -2.132  1.00  0.66           C  
ATOM   2301  O   LYS A 154      38.281  24.489  -1.205  1.00  0.66           O  
ATOM   2302  CB  LYS A 154      39.392  25.324  -4.207  1.00  0.66           C  
ATOM   2303  CG  LYS A 154      39.739  24.776  -5.548  1.00  0.66           C  
ATOM   2304  CD  LYS A 154      41.051  25.346  -6.062  1.00  0.66           C  
ATOM   2305  CE  LYS A 154      41.387  24.815  -7.447  1.00  0.66           C  
ATOM   2306  NZ  LYS A 154      42.664  25.398  -7.970  1.00  0.66           N  
ATOM   2307  H   LYS A 154      37.063  26.006  -5.117  1.00  0.66           H  
ATOM   2308  HA  LYS A 154      38.031  23.737  -3.640  1.00  0.66           H  
ATOM   2309 1HB  LYS A 154      39.350  26.404  -4.304  1.00  0.66           H  
ATOM   2310 2HB  LYS A 154      40.209  25.092  -3.529  1.00  0.66           H  
ATOM   2311 1HG  LYS A 154      39.808  23.689  -5.486  1.00  0.66           H  
ATOM   2312 2HG  LYS A 154      38.950  25.038  -6.236  1.00  0.66           H  
ATOM   2313 1HD  LYS A 154      40.976  26.433  -6.107  1.00  0.66           H  
ATOM   2314 2HD  LYS A 154      41.853  25.083  -5.375  1.00  0.66           H  
ATOM   2315 1HE  LYS A 154      41.484  23.730  -7.400  1.00  0.66           H  
ATOM   2316 2HE  LYS A 154      40.573  25.068  -8.131  1.00  0.66           H  
ATOM   2317 1HZ  LYS A 154      42.856  25.026  -8.890  1.00  0.66           H  
ATOM   2318 2HZ  LYS A 154      42.580  26.403  -8.026  1.00  0.66           H  
ATOM   2319 3HZ  LYS A 154      43.423  25.160  -7.348  1.00  0.66           H  
ATOM   2320  N   ALA A 155      37.652  26.548  -1.919  1.00  0.72           N  
ATOM   2321  CA  ALA A 155      37.527  27.147  -0.594  1.00  0.72           C  
ATOM   2322  C   ALA A 155      36.406  26.503   0.210  1.00  0.72           C  
ATOM   2323  O   ALA A 155      36.389  26.608   1.431  1.00  0.72           O  
ATOM   2324  CB  ALA A 155      37.296  28.645  -0.694  1.00  0.72           C  
ATOM   2325  H   ALA A 155      37.476  27.153  -2.721  1.00  0.72           H  
ATOM   2326  HA  ALA A 155      38.463  26.975  -0.065  1.00  0.72           H  
ATOM   2327 1HB  ALA A 155      37.246  29.072   0.304  1.00  0.72           H  
ATOM   2328 2HB  ALA A 155      38.116  29.099  -1.248  1.00  0.72           H  
ATOM   2329 3HB  ALA A 155      36.371  28.840  -1.206  1.00  0.72           H  
ATOM   2330  N   LEU A 156      35.455  25.855  -0.460  1.00  0.79           N  
ATOM   2331  CA  LEU A 156      34.403  25.155   0.253  1.00  0.79           C  
ATOM   2332  C   LEU A 156      34.892  23.784   0.689  1.00  0.79           C  
ATOM   2333  O   LEU A 156      34.798  23.418   1.863  1.00  0.79           O  
ATOM   2334  CB  LEU A 156      33.183  24.905  -0.645  1.00  0.79           C  
ATOM   2335  CG  LEU A 156      32.427  26.081  -1.137  1.00  0.79           C  
ATOM   2336  CD1 LEU A 156      31.328  25.587  -2.077  1.00  0.79           C  
ATOM   2337  CD2 LEU A 156      31.925  26.808   0.034  1.00  0.79           C  
ATOM   2338  H   LEU A 156      35.467  25.874  -1.478  1.00  0.79           H  
ATOM   2339  HA  LEU A 156      34.122  25.735   1.130  1.00  0.79           H  
ATOM   2340 1HB  LEU A 156      33.504  24.349  -1.517  1.00  0.79           H  
ATOM   2341 2HB  LEU A 156      32.482  24.280  -0.093  1.00  0.79           H  
ATOM   2342  HG  LEU A 156      33.061  26.731  -1.698  1.00  0.79           H  
ATOM   2343 1HD1 LEU A 156      30.761  26.417  -2.445  1.00  0.79           H  
ATOM   2344 2HD1 LEU A 156      31.771  25.059  -2.912  1.00  0.79           H  
ATOM   2345 3HD1 LEU A 156      30.671  24.912  -1.542  1.00  0.79           H  
ATOM   2346 1HD2 LEU A 156      31.363  27.679  -0.269  1.00  0.79           H  
ATOM   2347 2HD2 LEU A 156      31.307  26.162   0.614  1.00  0.79           H  
ATOM   2348 3HD2 LEU A 156      32.766  27.100   0.622  1.00  0.79           H  
ATOM   2349  N   LYS A 157      35.440  23.034  -0.262  1.00  0.87           N  
ATOM   2350  CA  LYS A 157      35.867  21.671   0.008  1.00  0.87           C  
ATOM   2351  C   LYS A 157      36.933  21.565   1.086  1.00  0.87           C  
ATOM   2352  O   LYS A 157      36.860  20.704   1.957  1.00  0.87           O  
ATOM   2353  CB  LYS A 157      36.371  21.018  -1.275  1.00  0.87           C  
ATOM   2354  CG  LYS A 157      36.829  19.567  -1.112  1.00  0.87           C  
ATOM   2355  CD  LYS A 157      37.239  18.960  -2.455  1.00  0.87           C  
ATOM   2356  CE  LYS A 157      37.792  17.548  -2.288  1.00  0.87           C  
ATOM   2357  NZ  LYS A 157      38.178  16.941  -3.592  1.00  0.87           N  
ATOM   2358  H   LYS A 157      35.530  23.415  -1.209  1.00  0.87           H  
ATOM   2359  HA  LYS A 157      34.997  21.111   0.356  1.00  0.87           H  
ATOM   2360 1HB  LYS A 157      35.580  21.041  -2.028  1.00  0.87           H  
ATOM   2361 2HB  LYS A 157      37.208  21.602  -1.670  1.00  0.87           H  
ATOM   2362 1HG  LYS A 157      37.679  19.532  -0.426  1.00  0.87           H  
ATOM   2363 2HG  LYS A 157      36.016  18.977  -0.686  1.00  0.87           H  
ATOM   2364 1HD  LYS A 157      36.367  18.923  -3.111  1.00  0.87           H  
ATOM   2365 2HD  LYS A 157      37.996  19.591  -2.925  1.00  0.87           H  
ATOM   2366 1HE  LYS A 157      38.671  17.589  -1.646  1.00  0.87           H  
ATOM   2367 2HE  LYS A 157      37.038  16.918  -1.815  1.00  0.87           H  
ATOM   2368 1HZ  LYS A 157      38.544  16.012  -3.437  1.00  0.87           H  
ATOM   2369 2HZ  LYS A 157      37.366  16.885  -4.190  1.00  0.87           H  
ATOM   2370 3HZ  LYS A 157      38.885  17.514  -4.037  1.00  0.87           H  
ATOM   2371  N   ALA A 158      37.945  22.425   1.037  1.00  0.97           N  
ATOM   2372  CA  ALA A 158      39.024  22.306   2.007  1.00  0.97           C  
ATOM   2373  C   ALA A 158      38.550  22.375   3.491  1.00  0.97           C  
ATOM   2374  O   ALA A 158      38.893  21.464   4.245  1.00  0.97           O  
ATOM   2375  CB  ALA A 158      40.100  23.345   1.696  1.00  0.97           C  
ATOM   2376  H   ALA A 158      37.981  23.141   0.307  1.00  0.97           H  
ATOM   2377  HA  ALA A 158      39.473  21.323   1.873  1.00  0.97           H  
ATOM   2378 1HB  ALA A 158      40.936  23.208   2.379  1.00  0.97           H  
ATOM   2379 2HB  ALA A 158      40.439  23.191   0.671  1.00  0.97           H  
ATOM   2380 3HB  ALA A 158      39.747  24.345   1.773  1.00  0.97           H  
ATOM   2381  N   PRO A 159      37.809  23.409   3.984  1.00  1.05           N  
ATOM   2382  CA  PRO A 159      37.278  23.454   5.338  1.00  1.05           C  
ATOM   2383  C   PRO A 159      36.126  22.502   5.586  1.00  1.05           C  
ATOM   2384  O   PRO A 159      35.840  22.174   6.742  1.00  1.05           O  
ATOM   2385  CB  PRO A 159      36.802  24.896   5.478  1.00  1.05           C  
ATOM   2386  CG  PRO A 159      36.507  25.322   4.091  1.00  1.05           C  
ATOM   2387  CD  PRO A 159      37.551  24.629   3.238  1.00  1.05           C  
ATOM   2388  HA  PRO A 159      38.096  23.250   6.043  1.00  1.05           H  
ATOM   2389 1HB  PRO A 159      35.914  24.934   6.123  1.00  1.05           H  
ATOM   2390 2HB  PRO A 159      37.579  25.506   5.958  1.00  1.05           H  
ATOM   2391 1HG  PRO A 159      35.495  25.025   3.809  1.00  1.05           H  
ATOM   2392 2HG  PRO A 159      36.546  26.417   4.004  1.00  1.05           H  
ATOM   2393 1HD  PRO A 159      37.141  24.441   2.273  1.00  1.05           H  
ATOM   2394 2HD  PRO A 159      38.427  25.271   3.205  1.00  1.05           H  
ATOM   2395  N   MET A 160      35.463  22.031   4.524  1.00  1.09           N  
ATOM   2396  CA  MET A 160      34.328  21.146   4.714  1.00  1.09           C  
ATOM   2397  C   MET A 160      34.400  19.892   3.840  1.00  1.09           C  
ATOM   2398  O   MET A 160      33.579  19.737   2.924  1.00  1.09           O  
ATOM   2399  CB  MET A 160      33.057  21.924   4.392  1.00  1.09           C  
ATOM   2400  CG  MET A 160      32.838  23.129   5.285  1.00  1.09           C  
ATOM   2401  SD  MET A 160      31.504  24.160   4.761  1.00  1.09           S  
ATOM   2402  CE  MET A 160      32.271  24.834   3.321  1.00  1.09           C  
ATOM   2403  H   MET A 160      35.686  22.322   3.571  1.00  1.09           H  
ATOM   2404  HA  MET A 160      34.299  20.828   5.754  1.00  1.09           H  
ATOM   2405 1HB  MET A 160      33.095  22.268   3.361  1.00  1.09           H  
ATOM   2406 2HB  MET A 160      32.192  21.268   4.488  1.00  1.09           H  
ATOM   2407 1HG  MET A 160      32.645  22.796   6.303  1.00  1.09           H  
ATOM   2408 2HG  MET A 160      33.724  23.742   5.297  1.00  1.09           H  
ATOM   2409 1HE  MET A 160      31.632  25.564   2.870  1.00  1.09           H  
ATOM   2410 2HE  MET A 160      33.200  25.297   3.599  1.00  1.09           H  
ATOM   2411 3HE  MET A 160      32.470  24.035   2.614  1.00  1.09           H  
ATOM   2412  N   PRO A 161      35.326  18.957   4.110  1.00  1.07           N  
ATOM   2413  CA  PRO A 161      35.527  17.768   3.335  1.00  1.07           C  
ATOM   2414  C   PRO A 161      34.233  17.005   3.309  1.00  1.07           C  
ATOM   2415  O   PRO A 161      33.462  17.042   4.269  1.00  1.07           O  
ATOM   2416  CB  PRO A 161      36.607  17.015   4.106  1.00  1.07           C  
ATOM   2417  CG  PRO A 161      37.330  18.079   4.875  1.00  1.07           C  
ATOM   2418  CD  PRO A 161      36.264  19.076   5.250  1.00  1.07           C  
ATOM   2419  HA  PRO A 161      35.858  18.044   2.321  1.00  1.07           H  
ATOM   2420 1HB  PRO A 161      36.144  16.258   4.754  1.00  1.07           H  
ATOM   2421 2HB  PRO A 161      37.259  16.477   3.405  1.00  1.07           H  
ATOM   2422 1HG  PRO A 161      37.841  17.654   5.749  1.00  1.07           H  
ATOM   2423 2HG  PRO A 161      38.107  18.544   4.244  1.00  1.07           H  
ATOM   2424 1HD  PRO A 161      35.777  18.833   6.202  1.00  1.07           H  
ATOM   2425 2HD  PRO A 161      36.780  20.007   5.271  1.00  1.07           H  
ATOM   2426  N   TRP A 162      34.008  16.319   2.209  1.00  1.01           N  
ATOM   2427  CA  TRP A 162      32.828  15.507   1.933  1.00  1.01           C  
ATOM   2428  C   TRP A 162      31.541  16.304   1.701  1.00  1.01           C  
ATOM   2429  O   TRP A 162      30.516  15.702   1.376  1.00  1.01           O  
ATOM   2430  CB  TRP A 162      32.563  14.524   3.082  1.00  1.01           C  
ATOM   2431  CG  TRP A 162      33.745  13.660   3.431  1.00  1.01           C  
ATOM   2432  CD1 TRP A 162      34.492  13.726   4.571  1.00  1.01           C  
ATOM   2433  CD2 TRP A 162      34.317  12.593   2.640  1.00  1.01           C  
ATOM   2434  NE1 TRP A 162      35.486  12.779   4.542  1.00  1.01           N  
ATOM   2435  CE2 TRP A 162      35.395  12.077   3.368  1.00  1.01           C  
ATOM   2436  CE3 TRP A 162      34.007  12.043   1.390  1.00  1.01           C  
ATOM   2437  CZ2 TRP A 162      36.168  11.031   2.890  1.00  1.01           C  
ATOM   2438  CZ3 TRP A 162      34.783  10.994   0.911  1.00  1.01           C  
ATOM   2439  CH2 TRP A 162      35.836  10.502   1.642  1.00  1.01           C  
ATOM   2440  H   TRP A 162      34.711  16.367   1.485  1.00  1.01           H  
ATOM   2441  HA  TRP A 162      33.027  14.932   1.028  1.00  1.01           H  
ATOM   2442 1HB  TRP A 162      32.220  15.044   3.971  1.00  1.01           H  
ATOM   2443 2HB  TRP A 162      31.754  13.860   2.786  1.00  1.01           H  
ATOM   2444  HD1 TRP A 162      34.321  14.431   5.386  1.00  1.01           H  
ATOM   2445  HE1 TRP A 162      36.173  12.622   5.267  1.00  1.01           H  
ATOM   2446  HE3 TRP A 162      33.172  12.429   0.805  1.00  1.01           H  
ATOM   2447  HZ2 TRP A 162      37.007  10.626   3.455  1.00  1.01           H  
ATOM   2448  HZ3 TRP A 162      34.534  10.570  -0.063  1.00  1.01           H  
ATOM   2449  HH2 TRP A 162      36.423   9.678   1.236  1.00  1.01           H  
ATOM   2450  N   SER A 163      31.581  17.640   1.757  1.00  0.91           N  
ATOM   2451  CA  SER A 163      30.396  18.373   1.334  1.00  0.91           C  
ATOM   2452  C   SER A 163      30.332  18.219  -0.161  1.00  0.91           C  
ATOM   2453  O   SER A 163      31.346  18.422  -0.834  1.00  0.91           O  
ATOM   2454  CB  SER A 163      30.486  19.849   1.672  1.00  0.91           C  
ATOM   2455  OG  SER A 163      29.398  20.554   1.144  1.00  0.91           O  
ATOM   2456  H   SER A 163      32.408  18.149   2.078  1.00  0.91           H  
ATOM   2457  HA  SER A 163      29.506  17.932   1.785  1.00  0.91           H  
ATOM   2458 1HB  SER A 163      30.528  19.978   2.752  1.00  0.91           H  
ATOM   2459 2HB  SER A 163      31.415  20.250   1.264  1.00  0.91           H  
ATOM   2460  HG  SER A 163      29.250  20.181   0.259  1.00  0.91           H  
ATOM   2461  N   GLN A 164      29.185  17.876  -0.719  1.00  0.81           N  
ATOM   2462  CA  GLN A 164      29.162  17.770  -2.157  1.00  0.81           C  
ATOM   2463  C   GLN A 164      28.747  19.114  -2.716  1.00  0.81           C  
ATOM   2464  O   GLN A 164      27.998  19.857  -2.069  1.00  0.81           O  
ATOM   2465  CB  GLN A 164      28.257  16.633  -2.573  1.00  0.81           C  
ATOM   2466  CG  GLN A 164      28.728  15.285  -2.107  1.00  0.81           C  
ATOM   2467  CD  GLN A 164      27.789  14.194  -2.508  1.00  0.81           C  
ATOM   2468  OE1 GLN A 164      26.615  14.207  -2.137  1.00  0.81           O  
ATOM   2469  NE2 GLN A 164      28.294  13.227  -3.261  1.00  0.81           N  
ATOM   2470  H   GLN A 164      28.333  17.675  -0.192  1.00  0.81           H  
ATOM   2471  HA  GLN A 164      30.164  17.549  -2.519  1.00  0.81           H  
ATOM   2472 1HB  GLN A 164      27.292  16.779  -2.154  1.00  0.81           H  
ATOM   2473 2HB  GLN A 164      28.164  16.616  -3.659  1.00  0.81           H  
ATOM   2474 1HG  GLN A 164      29.706  15.078  -2.532  1.00  0.81           H  
ATOM   2475 2HG  GLN A 164      28.791  15.298  -1.015  1.00  0.81           H  
ATOM   2476 1HE2 GLN A 164      27.716  12.466  -3.558  1.00  0.81           H  
ATOM   2477 2HE2 GLN A 164      29.256  13.258  -3.536  1.00  0.81           H  
ATOM   2478  N   VAL A 165      29.284  19.452  -3.874  1.00  0.73           N  
ATOM   2479  CA  VAL A 165      28.994  20.733  -4.491  1.00  0.73           C  
ATOM   2480  C   VAL A 165      28.486  20.629  -5.930  1.00  0.73           C  
ATOM   2481  O   VAL A 165      29.035  19.883  -6.761  1.00  0.73           O  
ATOM   2482  CB  VAL A 165      30.254  21.641  -4.412  1.00  0.73           C  
ATOM   2483  CG1 VAL A 165      29.994  22.928  -5.110  1.00  0.73           C  
ATOM   2484  CG2 VAL A 165      30.623  21.910  -2.941  1.00  0.73           C  
ATOM   2485  H   VAL A 165      29.908  18.802  -4.329  1.00  0.73           H  
ATOM   2486  HA  VAL A 165      28.211  21.218  -3.907  1.00  0.73           H  
ATOM   2487  HB  VAL A 165      31.088  21.150  -4.903  1.00  0.73           H  
ATOM   2488 1HG1 VAL A 165      30.869  23.562  -5.050  1.00  0.73           H  
ATOM   2489 2HG1 VAL A 165      29.751  22.754  -6.153  1.00  0.73           H  
ATOM   2490 3HG1 VAL A 165      29.166  23.392  -4.615  1.00  0.73           H  
ATOM   2491 1HG2 VAL A 165      31.507  22.543  -2.902  1.00  0.73           H  
ATOM   2492 2HG2 VAL A 165      29.790  22.412  -2.442  1.00  0.73           H  
ATOM   2493 3HG2 VAL A 165      30.839  20.972  -2.430  1.00  0.73           H  
ATOM   2494  N   MET A 166      27.421  21.375  -6.203  1.00  0.67           N  
ATOM   2495  CA  MET A 166      26.865  21.484  -7.544  1.00  0.67           C  
ATOM   2496  C   MET A 166      27.051  22.924  -7.997  1.00  0.67           C  
ATOM   2497  O   MET A 166      26.809  23.838  -7.211  1.00  0.67           O  
ATOM   2498  CB  MET A 166      25.400  21.064  -7.556  1.00  0.67           C  
ATOM   2499  CG  MET A 166      24.685  21.128  -8.895  1.00  0.67           C  
ATOM   2500  SD  MET A 166      22.963  20.553  -8.758  1.00  0.67           S  
ATOM   2501  CE  MET A 166      23.163  18.796  -8.381  1.00  0.67           C  
ATOM   2502  H   MET A 166      27.005  21.920  -5.444  1.00  0.67           H  
ATOM   2503  HA  MET A 166      27.418  20.836  -8.202  1.00  0.67           H  
ATOM   2504 1HB  MET A 166      25.339  20.035  -7.233  1.00  0.67           H  
ATOM   2505 2HB  MET A 166      24.841  21.667  -6.842  1.00  0.67           H  
ATOM   2506 1HG  MET A 166      24.675  22.158  -9.249  1.00  0.67           H  
ATOM   2507 2HG  MET A 166      25.200  20.531  -9.640  1.00  0.67           H  
ATOM   2508 1HE  MET A 166      22.182  18.332  -8.267  1.00  0.67           H  
ATOM   2509 2HE  MET A 166      23.703  18.307  -9.190  1.00  0.67           H  
ATOM   2510 3HE  MET A 166      23.718  18.683  -7.463  1.00  0.67           H  
ATOM   2511  N   VAL A 167      27.488  23.143  -9.233  1.00  0.65           N  
ATOM   2512  CA  VAL A 167      27.676  24.533  -9.659  1.00  0.65           C  
ATOM   2513  C   VAL A 167      26.806  24.953 -10.829  1.00  0.65           C  
ATOM   2514  O   VAL A 167      26.810  24.315 -11.887  1.00  0.65           O  
ATOM   2515  CB  VAL A 167      29.127  24.794 -10.051  1.00  0.65           C  
ATOM   2516  CG1 VAL A 167      29.250  26.225 -10.473  1.00  0.65           C  
ATOM   2517  CG2 VAL A 167      30.043  24.447  -8.882  1.00  0.65           C  
ATOM   2518  H   VAL A 167      27.714  22.346  -9.832  1.00  0.65           H  
ATOM   2519  HA  VAL A 167      27.434  25.188  -8.822  1.00  0.65           H  
ATOM   2520  HB  VAL A 167      29.390  24.175 -10.910  1.00  0.65           H  
ATOM   2521 1HG1 VAL A 167      30.225  26.406 -10.758  1.00  0.65           H  
ATOM   2522 2HG1 VAL A 167      28.598  26.431 -11.310  1.00  0.65           H  
ATOM   2523 3HG1 VAL A 167      28.986  26.878  -9.639  1.00  0.65           H  
ATOM   2524 1HG2 VAL A 167      31.057  24.619  -9.164  1.00  0.65           H  
ATOM   2525 2HG2 VAL A 167      29.796  25.061  -8.022  1.00  0.65           H  
ATOM   2526 3HG2 VAL A 167      29.921  23.398  -8.624  1.00  0.65           H  
ATOM   2527  N   THR A 168      26.059  26.039 -10.625  1.00  0.65           N  
ATOM   2528  CA  THR A 168      25.178  26.577 -11.651  1.00  0.65           C  
ATOM   2529  C   THR A 168      25.362  28.088 -11.772  1.00  0.65           C  
ATOM   2530  O   THR A 168      26.113  28.677 -11.000  1.00  0.65           O  
ATOM   2531  CB  THR A 168      23.724  26.232 -11.341  1.00  0.65           C  
ATOM   2532  OG1 THR A 168      23.310  26.917 -10.168  1.00  0.65           O  
ATOM   2533  CG2 THR A 168      23.583  24.753 -11.138  1.00  0.65           C  
ATOM   2534  H   THR A 168      26.102  26.515  -9.715  1.00  0.65           H  
ATOM   2535  HA  THR A 168      25.439  26.127 -12.611  1.00  0.65           H  
ATOM   2536  HB  THR A 168      23.099  26.530 -12.178  1.00  0.65           H  
ATOM   2537  HG1 THR A 168      24.047  26.950  -9.535  1.00  0.65           H  
ATOM   2538 1HG2 THR A 168      22.551  24.516 -10.961  1.00  0.65           H  
ATOM   2539 2HG2 THR A 168      23.912  24.276 -12.026  1.00  0.65           H  
ATOM   2540 3HG2 THR A 168      24.182  24.422 -10.298  1.00  0.65           H  
ATOM   2541  N   GLY A 169      24.685  28.729 -12.727  1.00  0.67           N  
ATOM   2542  CA  GLY A 169      24.779  30.185 -12.825  1.00  0.67           C  
ATOM   2543  C   GLY A 169      25.928  30.679 -13.690  1.00  0.67           C  
ATOM   2544  O   GLY A 169      26.750  31.479 -13.235  1.00  0.67           O  
ATOM   2545  H   GLY A 169      24.085  28.208 -13.351  1.00  0.67           H  
ATOM   2546 1HA  GLY A 169      23.844  30.570 -13.231  1.00  0.67           H  
ATOM   2547 2HA  GLY A 169      24.875  30.605 -11.832  1.00  0.67           H  
ATOM   2548  N   GLY A 170      26.007  30.175 -14.925  1.00  0.69           N  
ATOM   2549  CA  GLY A 170      27.074  30.576 -15.841  1.00  0.69           C  
ATOM   2550  C   GLY A 170      27.902  29.410 -16.379  1.00  0.69           C  
ATOM   2551  O   GLY A 170      28.853  29.618 -17.131  1.00  0.69           O  
ATOM   2552  H   GLY A 170      25.303  29.527 -15.243  1.00  0.69           H  
ATOM   2553 1HA  GLY A 170      26.634  31.117 -16.680  1.00  0.69           H  
ATOM   2554 2HA  GLY A 170      27.737  31.279 -15.339  1.00  0.69           H  
ATOM   2555  N   VAL A 171      27.547  28.182 -16.021  1.00  0.72           N  
ATOM   2556  CA  VAL A 171      28.304  27.051 -16.538  1.00  0.72           C  
ATOM   2557  C   VAL A 171      27.916  26.765 -17.991  1.00  0.72           C  
ATOM   2558  O   VAL A 171      26.729  26.659 -18.332  1.00  0.72           O  
ATOM   2559  CB  VAL A 171      28.072  25.779 -15.700  1.00  0.72           C  
ATOM   2560  CG1 VAL A 171      28.836  24.619 -16.336  1.00  0.72           C  
ATOM   2561  CG2 VAL A 171      28.499  26.014 -14.255  1.00  0.72           C  
ATOM   2562  H   VAL A 171      26.775  28.031 -15.392  1.00  0.72           H  
ATOM   2563  HA  VAL A 171      29.366  27.296 -16.504  1.00  0.72           H  
ATOM   2564  HB  VAL A 171      27.009  25.517 -15.722  1.00  0.72           H  
ATOM   2565 1HG1 VAL A 171      28.670  23.722 -15.788  1.00  0.72           H  
ATOM   2566 2HG1 VAL A 171      28.491  24.482 -17.344  1.00  0.72           H  
ATOM   2567 3HG1 VAL A 171      29.902  24.843 -16.343  1.00  0.72           H  
ATOM   2568 1HG2 VAL A 171      28.330  25.110 -13.678  1.00  0.72           H  
ATOM   2569 2HG2 VAL A 171      29.531  26.264 -14.222  1.00  0.72           H  
ATOM   2570 3HG2 VAL A 171      27.917  26.831 -13.827  1.00  0.72           H  
ATOM   2571  N   LYS A 172      28.930  26.651 -18.836  1.00  0.75           N  
ATOM   2572  CA  LYS A 172      28.731  26.349 -20.238  1.00  0.75           C  
ATOM   2573  C   LYS A 172      29.249  24.940 -20.482  1.00  0.75           C  
ATOM   2574  O   LYS A 172      30.211  24.537 -19.837  1.00  0.75           O  
ATOM   2575  CB  LYS A 172      29.483  27.370 -21.097  1.00  0.75           C  
ATOM   2576  CG  LYS A 172      28.956  28.787 -20.959  1.00  0.75           C  
ATOM   2577  CD  LYS A 172      29.703  29.759 -21.848  1.00  0.75           C  
ATOM   2578  CE  LYS A 172      29.158  31.172 -21.685  1.00  0.75           C  
ATOM   2579  NZ  LYS A 172      29.873  32.150 -22.552  1.00  0.75           N  
ATOM   2580  H   LYS A 172      29.867  26.782 -18.482  1.00  0.75           H  
ATOM   2581  HA  LYS A 172      27.669  26.404 -20.450  1.00  0.75           H  
ATOM   2582 1HB  LYS A 172      30.532  27.383 -20.803  1.00  0.75           H  
ATOM   2583 2HB  LYS A 172      29.447  27.090 -22.146  1.00  0.75           H  
ATOM   2584 1HG  LYS A 172      27.906  28.806 -21.231  1.00  0.75           H  
ATOM   2585 2HG  LYS A 172      29.048  29.113 -19.919  1.00  0.75           H  
ATOM   2586 1HD  LYS A 172      30.762  29.753 -21.584  1.00  0.75           H  
ATOM   2587 2HD  LYS A 172      29.602  29.455 -22.890  1.00  0.75           H  
ATOM   2588 1HE  LYS A 172      28.100  31.176 -21.944  1.00  0.75           H  
ATOM   2589 2HE  LYS A 172      29.267  31.477 -20.643  1.00  0.75           H  
ATOM   2590 1HZ  LYS A 172      29.482  33.071 -22.415  1.00  0.75           H  
ATOM   2591 2HZ  LYS A 172      30.854  32.162 -22.311  1.00  0.75           H  
ATOM   2592 3HZ  LYS A 172      29.769  31.882 -23.520  1.00  0.75           H  
ATOM   2593  N   PRO A 173      28.703  24.183 -21.444  1.00  0.77           N  
ATOM   2594  CA  PRO A 173      29.107  22.831 -21.799  1.00  0.77           C  
ATOM   2595  C   PRO A 173      30.375  22.769 -22.612  1.00  0.77           C  
ATOM   2596  O   PRO A 173      30.391  22.277 -23.741  1.00  0.77           O  
ATOM   2597  CB  PRO A 173      27.895  22.350 -22.595  1.00  0.77           C  
ATOM   2598  CG  PRO A 173      27.355  23.586 -23.242  1.00  0.77           C  
ATOM   2599  CD  PRO A 173      27.547  24.667 -22.192  1.00  0.77           C  
ATOM   2600  HA  PRO A 173      29.249  22.255 -20.887  1.00  0.77           H  
ATOM   2601 1HB  PRO A 173      28.209  21.595 -23.329  1.00  0.77           H  
ATOM   2602 2HB  PRO A 173      27.173  21.864 -21.942  1.00  0.77           H  
ATOM   2603 1HG  PRO A 173      27.899  23.797 -24.173  1.00  0.77           H  
ATOM   2604 2HG  PRO A 173      26.292  23.437 -23.518  1.00  0.77           H  
ATOM   2605 1HD  PRO A 173      27.735  25.630 -22.676  1.00  0.77           H  
ATOM   2606 2HD  PRO A 173      26.676  24.684 -21.525  1.00  0.77           H  
ATOM   2607  N   LYS A 174      31.439  23.271 -22.013  1.00  0.78           N  
ATOM   2608  CA  LYS A 174      32.755  23.292 -22.617  1.00  0.78           C  
ATOM   2609  C   LYS A 174      33.729  22.688 -21.627  1.00  0.78           C  
ATOM   2610  O   LYS A 174      33.663  22.977 -20.428  1.00  0.78           O  
ATOM   2611  CB  LYS A 174      33.157  24.723 -22.978  1.00  0.78           C  
ATOM   2612  CG  LYS A 174      32.203  25.425 -23.963  1.00  0.78           C  
ATOM   2613  CD  LYS A 174      32.268  24.800 -25.358  1.00  0.78           C  
ATOM   2614  CE  LYS A 174      31.367  25.536 -26.346  1.00  0.78           C  
ATOM   2615  NZ  LYS A 174      31.372  24.891 -27.695  1.00  0.78           N  
ATOM   2616  H   LYS A 174      31.305  23.651 -21.079  1.00  0.78           H  
ATOM   2617  HA  LYS A 174      32.751  22.675 -23.517  1.00  0.78           H  
ATOM   2618 1HB  LYS A 174      33.197  25.322 -22.073  1.00  0.78           H  
ATOM   2619 2HB  LYS A 174      34.155  24.723 -23.414  1.00  0.78           H  
ATOM   2620 1HG  LYS A 174      31.179  25.367 -23.592  1.00  0.78           H  
ATOM   2621 2HG  LYS A 174      32.475  26.477 -24.037  1.00  0.78           H  
ATOM   2622 1HD  LYS A 174      33.294  24.827 -25.722  1.00  0.78           H  
ATOM   2623 2HD  LYS A 174      31.947  23.759 -25.302  1.00  0.78           H  
ATOM   2624 1HE  LYS A 174      30.347  25.540 -25.959  1.00  0.78           H  
ATOM   2625 2HE  LYS A 174      31.711  26.565 -26.445  1.00  0.78           H  
ATOM   2626 1HZ  LYS A 174      30.764  25.404 -28.318  1.00  0.78           H  
ATOM   2627 2HZ  LYS A 174      32.311  24.891 -28.065  1.00  0.78           H  
ATOM   2628 3HZ  LYS A 174      31.042  23.937 -27.612  1.00  0.78           H  
ATOM   2629  N   GLU A 175      34.701  21.942 -22.132  1.00  0.79           N  
ATOM   2630  CA  GLU A 175      35.686  21.296 -21.271  1.00  0.79           C  
ATOM   2631  C   GLU A 175      36.433  22.262 -20.382  1.00  0.79           C  
ATOM   2632  O   GLU A 175      36.712  21.952 -19.230  1.00  0.79           O  
ATOM   2633  CB  GLU A 175      36.670  20.491 -22.111  1.00  0.79           C  
ATOM   2634  CG  GLU A 175      37.648  19.668 -21.292  1.00  0.79           C  
ATOM   2635  CD  GLU A 175      38.529  18.784 -22.137  1.00  0.79           C  
ATOM   2636  OE1 GLU A 175      38.395  18.813 -23.338  1.00  0.79           O  
ATOM   2637  OE2 GLU A 175      39.333  18.074 -21.580  1.00  0.79           O  
ATOM   2638  H   GLU A 175      34.726  21.769 -23.128  1.00  0.79           H  
ATOM   2639  HA  GLU A 175      35.170  20.611 -20.606  1.00  0.79           H  
ATOM   2640 1HB  GLU A 175      36.125  19.817 -22.771  1.00  0.79           H  
ATOM   2641 2HB  GLU A 175      37.248  21.167 -22.739  1.00  0.79           H  
ATOM   2642 1HG  GLU A 175      38.275  20.343 -20.710  1.00  0.79           H  
ATOM   2643 2HG  GLU A 175      37.086  19.051 -20.596  1.00  0.79           H  
ATOM   2644  N   ALA A 176      36.744  23.448 -20.881  1.00  0.79           N  
ATOM   2645  CA  ALA A 176      37.482  24.402 -20.070  1.00  0.79           C  
ATOM   2646  C   ALA A 176      36.746  24.755 -18.776  1.00  0.79           C  
ATOM   2647  O   ALA A 176      37.368  24.944 -17.727  1.00  0.79           O  
ATOM   2648  CB  ALA A 176      37.724  25.671 -20.860  1.00  0.79           C  
ATOM   2649  H   ALA A 176      36.483  23.676 -21.828  1.00  0.79           H  
ATOM   2650  HA  ALA A 176      38.437  23.948 -19.802  1.00  0.79           H  
ATOM   2651 1HB  ALA A 176      38.301  26.370 -20.255  1.00  0.79           H  
ATOM   2652 2HB  ALA A 176      38.276  25.435 -21.769  1.00  0.79           H  
ATOM   2653 3HB  ALA A 176      36.767  26.121 -21.121  1.00  0.79           H  
ATOM   2654  N   ASN A 177      35.414  24.830 -18.834  1.00  0.78           N  
ATOM   2655  CA  ASN A 177      34.685  25.238 -17.651  1.00  0.78           C  
ATOM   2656  C   ASN A 177      34.399  24.025 -16.800  1.00  0.78           C  
ATOM   2657  O   ASN A 177      34.610  24.042 -15.589  1.00  0.78           O  
ATOM   2658  CB  ASN A 177      33.393  25.948 -18.035  1.00  0.78           C  
ATOM   2659  CG  ASN A 177      33.633  27.292 -18.674  1.00  0.78           C  
ATOM   2660  OD1 ASN A 177      34.018  28.249 -17.995  1.00  0.78           O  
ATOM   2661  ND2 ASN A 177      33.409  27.391 -19.958  1.00  0.78           N  
ATOM   2662  H   ASN A 177      34.906  24.573 -19.675  1.00  0.78           H  
ATOM   2663  HA  ASN A 177      35.304  25.916 -17.065  1.00  0.78           H  
ATOM   2664 1HB  ASN A 177      32.830  25.320 -18.737  1.00  0.78           H  
ATOM   2665 2HB  ASN A 177      32.772  26.081 -17.149  1.00  0.78           H  
ATOM   2666 1HD2 ASN A 177      33.552  28.264 -20.424  1.00  0.78           H  
ATOM   2667 2HD2 ASN A 177      33.090  26.598 -20.474  1.00  0.78           H  
ATOM   2668  N   LEU A 178      33.956  22.954 -17.442  1.00  0.76           N  
ATOM   2669  CA  LEU A 178      33.605  21.734 -16.740  1.00  0.76           C  
ATOM   2670  C   LEU A 178      34.809  21.183 -15.989  1.00  0.76           C  
ATOM   2671  O   LEU A 178      34.679  20.714 -14.853  1.00  0.76           O  
ATOM   2672  CB  LEU A 178      33.043  20.767 -17.768  1.00  0.76           C  
ATOM   2673  CG  LEU A 178      31.553  20.878 -17.966  1.00  0.76           C  
ATOM   2674  CD1 LEU A 178      31.184  22.325 -17.971  1.00  0.76           C  
ATOM   2675  CD2 LEU A 178      31.193  20.298 -19.324  1.00  0.76           C  
ATOM   2676  H   LEU A 178      33.844  22.987 -18.456  1.00  0.76           H  
ATOM   2677  HA  LEU A 178      32.825  21.963 -16.018  1.00  0.76           H  
ATOM   2678 1HB  LEU A 178      33.528  20.950 -18.724  1.00  0.76           H  
ATOM   2679 2HB  LEU A 178      33.265  19.748 -17.453  1.00  0.76           H  
ATOM   2680  HG  LEU A 178      31.025  20.358 -17.170  1.00  0.76           H  
ATOM   2681 1HD1 LEU A 178      30.143  22.428 -18.132  1.00  0.76           H  
ATOM   2682 2HD1 LEU A 178      31.446  22.778 -17.019  1.00  0.76           H  
ATOM   2683 3HD1 LEU A 178      31.723  22.828 -18.769  1.00  0.76           H  
ATOM   2684 1HD2 LEU A 178      30.128  20.378 -19.492  1.00  0.76           H  
ATOM   2685 2HD2 LEU A 178      31.722  20.849 -20.098  1.00  0.76           H  
ATOM   2686 3HD2 LEU A 178      31.486  19.278 -19.361  1.00  0.76           H  
ATOM   2687  N   LYS A 179      35.993  21.282 -16.604  1.00  0.73           N  
ATOM   2688  CA  LYS A 179      37.218  20.815 -15.995  1.00  0.73           C  
ATOM   2689  C   LYS A 179      37.553  21.706 -14.825  1.00  0.73           C  
ATOM   2690  O   LYS A 179      37.833  21.218 -13.736  1.00  0.73           O  
ATOM   2691  CB  LYS A 179      38.369  20.826 -17.000  1.00  0.73           C  
ATOM   2692  CG  LYS A 179      39.694  20.215 -16.503  1.00  0.73           C  
ATOM   2693  CD  LYS A 179      39.531  18.706 -16.259  1.00  0.73           C  
ATOM   2694  CE  LYS A 179      40.861  17.929 -16.180  1.00  0.73           C  
ATOM   2695  NZ  LYS A 179      41.611  18.171 -14.917  1.00  0.73           N  
ATOM   2696  H   LYS A 179      36.053  21.668 -17.543  1.00  0.73           H  
ATOM   2697  HA  LYS A 179      37.078  19.817 -15.614  1.00  0.73           H  
ATOM   2698 1HB  LYS A 179      38.069  20.276 -17.892  1.00  0.73           H  
ATOM   2699 2HB  LYS A 179      38.567  21.855 -17.309  1.00  0.73           H  
ATOM   2700 1HG  LYS A 179      40.475  20.378 -17.243  1.00  0.73           H  
ATOM   2701 2HG  LYS A 179      39.994  20.694 -15.566  1.00  0.73           H  
ATOM   2702 1HD  LYS A 179      39.027  18.570 -15.300  1.00  0.73           H  
ATOM   2703 2HD  LYS A 179      38.930  18.271 -17.044  1.00  0.73           H  
ATOM   2704 1HE  LYS A 179      40.646  16.862 -16.258  1.00  0.73           H  
ATOM   2705 2HE  LYS A 179      41.487  18.224 -17.018  1.00  0.73           H  
ATOM   2706 1HZ  LYS A 179      42.458  17.635 -14.916  1.00  0.73           H  
ATOM   2707 2HZ  LYS A 179      41.833  19.157 -14.768  1.00  0.73           H  
ATOM   2708 3HZ  LYS A 179      41.048  17.900 -14.105  1.00  0.73           H  
ATOM   2709  N   ALA A 180      37.472  23.028 -15.005  1.00  0.71           N  
ATOM   2710  CA  ALA A 180      37.794  23.911 -13.900  1.00  0.71           C  
ATOM   2711  C   ALA A 180      36.889  23.659 -12.693  1.00  0.71           C  
ATOM   2712  O   ALA A 180      37.356  23.626 -11.548  1.00  0.71           O  
ATOM   2713  CB  ALA A 180      37.645  25.355 -14.351  1.00  0.71           C  
ATOM   2714  H   ALA A 180      37.231  23.442 -15.909  1.00  0.71           H  
ATOM   2715  HA  ALA A 180      38.824  23.722 -13.603  1.00  0.71           H  
ATOM   2716 1HB  ALA A 180      37.910  26.015 -13.535  1.00  0.71           H  
ATOM   2717 2HB  ALA A 180      38.301  25.540 -15.200  1.00  0.71           H  
ATOM   2718 3HB  ALA A 180      36.611  25.535 -14.648  1.00  0.71           H  
ATOM   2719  N   TRP A 181      35.600  23.420 -12.943  1.00  0.69           N  
ATOM   2720  CA  TRP A 181      34.690  23.206 -11.830  1.00  0.69           C  
ATOM   2721  C   TRP A 181      34.945  21.877 -11.141  1.00  0.69           C  
ATOM   2722  O   TRP A 181      34.967  21.804  -9.906  1.00  0.69           O  
ATOM   2723  CB  TRP A 181      33.244  23.244 -12.310  1.00  0.69           C  
ATOM   2724  CG  TRP A 181      32.804  24.582 -12.709  1.00  0.69           C  
ATOM   2725  CD1 TRP A 181      32.405  24.994 -13.941  1.00  0.69           C  
ATOM   2726  CD2 TRP A 181      32.735  25.723 -11.867  1.00  0.69           C  
ATOM   2727  NE1 TRP A 181      32.094  26.318 -13.912  1.00  0.69           N  
ATOM   2728  CE2 TRP A 181      32.274  26.779 -12.652  1.00  0.69           C  
ATOM   2729  CE3 TRP A 181      33.017  25.938 -10.522  1.00  0.69           C  
ATOM   2730  CZ2 TRP A 181      32.068  28.023 -12.134  1.00  0.69           C  
ATOM   2731  CZ3 TRP A 181      32.793  27.187 -10.005  1.00  0.69           C  
ATOM   2732  CH2 TRP A 181      32.327  28.188 -10.791  1.00  0.69           C  
ATOM   2733  H   TRP A 181      35.251  23.443 -13.902  1.00  0.69           H  
ATOM   2734  HA  TRP A 181      34.842  24.005 -11.106  1.00  0.69           H  
ATOM   2735 1HB  TRP A 181      33.135  22.578 -13.172  1.00  0.69           H  
ATOM   2736 2HB  TRP A 181      32.582  22.879 -11.526  1.00  0.69           H  
ATOM   2737  HD1 TRP A 181      32.343  24.359 -14.819  1.00  0.69           H  
ATOM   2738  HE1 TRP A 181      31.773  26.868 -14.693  1.00  0.69           H  
ATOM   2739  HE3 TRP A 181      33.383  25.129  -9.892  1.00  0.69           H  
ATOM   2740  HZ2 TRP A 181      31.698  28.857 -12.732  1.00  0.69           H  
ATOM   2741  HZ3 TRP A 181      32.987  27.365  -8.951  1.00  0.69           H  
ATOM   2742  HH2 TRP A 181      32.148  29.144 -10.346  1.00  0.69           H  
ATOM   2743  N   PHE A 182      35.172  20.831 -11.933  1.00  0.68           N  
ATOM   2744  CA  PHE A 182      35.443  19.513 -11.391  1.00  0.68           C  
ATOM   2745  C   PHE A 182      36.740  19.494 -10.595  1.00  0.68           C  
ATOM   2746  O   PHE A 182      36.763  19.042  -9.451  1.00  0.68           O  
ATOM   2747  CB  PHE A 182      35.466  18.477 -12.498  1.00  0.68           C  
ATOM   2748  CG  PHE A 182      35.810  17.101 -12.026  1.00  0.68           C  
ATOM   2749  CD1 PHE A 182      34.880  16.335 -11.339  1.00  0.68           C  
ATOM   2750  CD2 PHE A 182      37.062  16.565 -12.275  1.00  0.68           C  
ATOM   2751  CE1 PHE A 182      35.203  15.065 -10.902  1.00  0.68           C  
ATOM   2752  CE2 PHE A 182      37.383  15.299 -11.846  1.00  0.68           C  
ATOM   2753  CZ  PHE A 182      36.453  14.547 -11.154  1.00  0.68           C  
ATOM   2754  H   PHE A 182      35.142  20.940 -12.949  1.00  0.68           H  
ATOM   2755  HA  PHE A 182      34.630  19.249 -10.711  1.00  0.68           H  
ATOM   2756 1HB  PHE A 182      34.496  18.445 -12.990  1.00  0.68           H  
ATOM   2757 2HB  PHE A 182      36.203  18.779 -13.244  1.00  0.68           H  
ATOM   2758  HD1 PHE A 182      33.888  16.752 -11.134  1.00  0.68           H  
ATOM   2759  HD2 PHE A 182      37.801  17.162 -12.821  1.00  0.68           H  
ATOM   2760  HE1 PHE A 182      34.467  14.475 -10.358  1.00  0.68           H  
ATOM   2761  HE2 PHE A 182      38.373  14.891 -12.058  1.00  0.68           H  
ATOM   2762  HZ  PHE A 182      36.710  13.543 -10.818  1.00  0.68           H  
ATOM   2763  N   ASP A 183      37.828  20.017 -11.178  1.00  0.67           N  
ATOM   2764  CA  ASP A 183      39.119  20.031 -10.492  1.00  0.67           C  
ATOM   2765  C   ASP A 183      39.025  20.788  -9.176  1.00  0.67           C  
ATOM   2766  O   ASP A 183      39.654  20.415  -8.184  1.00  0.67           O  
ATOM   2767  CB  ASP A 183      40.215  20.674 -11.357  1.00  0.67           C  
ATOM   2768  CG  ASP A 183      40.721  19.803 -12.514  1.00  0.67           C  
ATOM   2769  OD1 ASP A 183      40.424  18.624 -12.560  1.00  0.67           O  
ATOM   2770  OD2 ASP A 183      41.456  20.291 -13.362  1.00  0.67           O  
ATOM   2771  H   ASP A 183      37.761  20.408 -12.114  1.00  0.67           H  
ATOM   2772  HA  ASP A 183      39.404  19.002 -10.276  1.00  0.67           H  
ATOM   2773 1HB  ASP A 183      39.821  21.605 -11.781  1.00  0.67           H  
ATOM   2774 2HB  ASP A 183      41.060  20.941 -10.726  1.00  0.67           H  
ATOM   2775  N   ALA A 184      38.212  21.842  -9.156  1.00  0.66           N  
ATOM   2776  CA  ALA A 184      37.990  22.645  -7.968  1.00  0.66           C  
ATOM   2777  C   ALA A 184      37.318  21.881  -6.826  1.00  0.66           C  
ATOM   2778  O   ALA A 184      37.384  22.312  -5.675  1.00  0.66           O  
ATOM   2779  CB  ALA A 184      37.152  23.842  -8.313  1.00  0.66           C  
ATOM   2780  H   ALA A 184      37.739  22.133 -10.013  1.00  0.66           H  
ATOM   2781  HA  ALA A 184      38.959  22.974  -7.618  1.00  0.66           H  
ATOM   2782 1HB  ALA A 184      37.033  24.440  -7.436  1.00  0.66           H  
ATOM   2783 2HB  ALA A 184      37.656  24.397  -9.074  1.00  0.66           H  
ATOM   2784 3HB  ALA A 184      36.182  23.531  -8.669  1.00  0.66           H  
ATOM   2785  N   GLY A 185      36.643  20.773  -7.132  1.00  0.66           N  
ATOM   2786  CA  GLY A 185      35.930  20.012  -6.123  1.00  0.66           C  
ATOM   2787  C   GLY A 185      34.436  19.838  -6.408  1.00  0.66           C  
ATOM   2788  O   GLY A 185      33.727  19.233  -5.601  1.00  0.66           O  
ATOM   2789  H   GLY A 185      36.651  20.412  -8.083  1.00  0.66           H  
ATOM   2790 1HA  GLY A 185      36.392  19.030  -6.045  1.00  0.66           H  
ATOM   2791 2HA  GLY A 185      36.055  20.496  -5.157  1.00  0.66           H  
ATOM   2792  N   ALA A 186      33.930  20.375  -7.522  1.00  0.65           N  
ATOM   2793  CA  ALA A 186      32.512  20.190  -7.826  1.00  0.65           C  
ATOM   2794  C   ALA A 186      32.243  18.723  -8.087  1.00  0.65           C  
ATOM   2795  O   ALA A 186      33.093  18.007  -8.620  1.00  0.65           O  
ATOM   2796  CB  ALA A 186      32.070  21.010  -9.024  1.00  0.65           C  
ATOM   2797  H   ALA A 186      34.514  20.878  -8.189  1.00  0.65           H  
ATOM   2798  HA  ALA A 186      31.932  20.500  -6.961  1.00  0.65           H  
ATOM   2799 1HB  ALA A 186      31.002  20.847  -9.201  1.00  0.65           H  
ATOM   2800 2HB  ALA A 186      32.252  22.066  -8.832  1.00  0.65           H  
ATOM   2801 3HB  ALA A 186      32.627  20.699  -9.896  1.00  0.65           H  
ATOM   2802  N   THR A 187      31.049  18.276  -7.750  1.00  0.65           N  
ATOM   2803  CA  THR A 187      30.664  16.911  -8.034  1.00  0.65           C  
ATOM   2804  C   THR A 187      29.735  16.884  -9.236  1.00  0.65           C  
ATOM   2805  O   THR A 187      29.753  15.935 -10.028  1.00  0.65           O  
ATOM   2806  CB  THR A 187      29.946  16.325  -6.812  1.00  0.65           C  
ATOM   2807  OG1 THR A 187      28.759  17.086  -6.532  1.00  0.65           O  
ATOM   2808  CG2 THR A 187      30.858  16.400  -5.607  1.00  0.65           C  
ATOM   2809  H   THR A 187      30.396  18.892  -7.292  1.00  0.65           H  
ATOM   2810  HA  THR A 187      31.552  16.323  -8.259  1.00  0.65           H  
ATOM   2811  HB  THR A 187      29.683  15.293  -7.003  1.00  0.65           H  
ATOM   2812  HG1 THR A 187      28.937  18.043  -6.670  1.00  0.65           H  
ATOM   2813 1HG2 THR A 187      30.354  15.988  -4.743  1.00  0.65           H  
ATOM   2814 2HG2 THR A 187      31.764  15.830  -5.803  1.00  0.65           H  
ATOM   2815 3HG2 THR A 187      31.124  17.440  -5.412  1.00  0.65           H  
ATOM   2816  N   CYS A 188      28.959  17.957  -9.386  1.00  0.65           N  
ATOM   2817  CA  CYS A 188      28.020  18.098 -10.491  1.00  0.65           C  
ATOM   2818  C   CYS A 188      28.025  19.529 -11.017  1.00  0.65           C  
ATOM   2819  O   CYS A 188      28.326  20.474 -10.281  1.00  0.65           O  
ATOM   2820  CB  CYS A 188      26.583  17.785 -10.037  1.00  0.65           C  
ATOM   2821  SG  CYS A 188      26.355  16.209  -9.226  1.00  0.65           S  
ATOM   2822  H   CYS A 188      29.005  18.683  -8.677  1.00  0.65           H  
ATOM   2823  HA  CYS A 188      28.308  17.426 -11.298  1.00  0.65           H  
ATOM   2824 1HB  CYS A 188      26.278  18.544  -9.336  1.00  0.65           H  
ATOM   2825 2HB  CYS A 188      25.904  17.837 -10.895  1.00  0.65           H  
ATOM   2826  HG  CYS A 188      26.355  15.442 -10.333  1.00  0.65           H  
ATOM   2827  N   VAL A 189      27.592  19.700 -12.245  1.00  0.66           N  
ATOM   2828  CA  VAL A 189      27.306  21.038 -12.729  1.00  0.66           C  
ATOM   2829  C   VAL A 189      25.881  21.032 -13.239  1.00  0.66           C  
ATOM   2830  O   VAL A 189      25.347  19.978 -13.583  1.00  0.66           O  
ATOM   2831  CB  VAL A 189      28.269  21.518 -13.847  1.00  0.66           C  
ATOM   2832  CG1 VAL A 189      29.723  21.593 -13.342  1.00  0.66           C  
ATOM   2833  CG2 VAL A 189      28.163  20.606 -15.067  1.00  0.66           C  
ATOM   2834  H   VAL A 189      27.447  18.892 -12.854  1.00  0.66           H  
ATOM   2835  HA  VAL A 189      27.369  21.749 -11.907  1.00  0.66           H  
ATOM   2836  HB  VAL A 189      27.972  22.518 -14.119  1.00  0.66           H  
ATOM   2837 1HG1 VAL A 189      30.367  21.972 -14.138  1.00  0.66           H  
ATOM   2838 2HG1 VAL A 189      29.771  22.268 -12.485  1.00  0.66           H  
ATOM   2839 3HG1 VAL A 189      30.061  20.603 -13.043  1.00  0.66           H  
ATOM   2840 1HG2 VAL A 189      28.814  20.975 -15.856  1.00  0.66           H  
ATOM   2841 2HG2 VAL A 189      28.461  19.595 -14.798  1.00  0.66           H  
ATOM   2842 3HG2 VAL A 189      27.135  20.600 -15.417  1.00  0.66           H  
ATOM   2843  N   GLY A 190      25.266  22.187 -13.291  1.00  0.68           N  
ATOM   2844  CA  GLY A 190      23.933  22.246 -13.860  1.00  0.68           C  
ATOM   2845  C   GLY A 190      23.927  23.307 -14.921  1.00  0.68           C  
ATOM   2846  O   GLY A 190      24.747  24.227 -14.894  1.00  0.68           O  
ATOM   2847  H   GLY A 190      25.736  23.025 -12.948  1.00  0.68           H  
ATOM   2848 1HA  GLY A 190      23.689  21.291 -14.311  1.00  0.68           H  
ATOM   2849 2HA  GLY A 190      23.182  22.444 -13.099  1.00  0.68           H  
ATOM   2850  N   MET A 191      23.031  23.153 -15.872  1.00  0.71           N  
ATOM   2851  CA  MET A 191      22.990  24.058 -17.013  1.00  0.71           C  
ATOM   2852  C   MET A 191      21.574  24.374 -17.471  1.00  0.71           C  
ATOM   2853  O   MET A 191      20.670  23.572 -17.287  1.00  0.71           O  
ATOM   2854  CB  MET A 191      23.762  23.437 -18.157  1.00  0.71           C  
ATOM   2855  CG  MET A 191      25.242  23.173 -17.953  1.00  0.71           C  
ATOM   2856  SD  MET A 191      25.903  22.349 -19.363  1.00  0.71           S  
ATOM   2857  CE  MET A 191      27.445  21.820 -18.779  1.00  0.71           C  
ATOM   2858  H   MET A 191      22.369  22.382 -15.772  1.00  0.71           H  
ATOM   2859  HA  MET A 191      23.464  24.996 -16.728  1.00  0.71           H  
ATOM   2860 1HB  MET A 191      23.312  22.499 -18.378  1.00  0.71           H  
ATOM   2861 2HB  MET A 191      23.657  24.064 -19.045  1.00  0.71           H  
ATOM   2862 1HG  MET A 191      25.775  24.117 -17.809  1.00  0.71           H  
ATOM   2863 2HG  MET A 191      25.416  22.543 -17.089  1.00  0.71           H  
ATOM   2864 1HE  MET A 191      27.931  21.229 -19.531  1.00  0.71           H  
ATOM   2865 2HE  MET A 191      28.027  22.682 -18.548  1.00  0.71           H  
ATOM   2866 3HE  MET A 191      27.324  21.227 -17.898  1.00  0.71           H  
ATOM   2867  N   GLY A 192      21.402  25.524 -18.105  1.00  0.75           N  
ATOM   2868  CA  GLY A 192      20.108  25.938 -18.656  1.00  0.75           C  
ATOM   2869  C   GLY A 192      20.026  25.795 -20.182  1.00  0.75           C  
ATOM   2870  O   GLY A 192      20.332  24.740 -20.766  1.00  0.75           O  
ATOM   2871  H   GLY A 192      22.198  26.141 -18.205  1.00  0.75           H  
ATOM   2872 1HA  GLY A 192      19.311  25.352 -18.194  1.00  0.75           H  
ATOM   2873 2HA  GLY A 192      19.920  26.975 -18.382  1.00  0.75           H  
ATOM   2874  N   SER A 193      19.662  26.906 -20.819  1.00  0.79           N  
ATOM   2875  CA  SER A 193      19.433  27.008 -22.259  1.00  0.79           C  
ATOM   2876  C   SER A 193      20.654  26.626 -23.093  1.00  0.79           C  
ATOM   2877  O   SER A 193      20.547  26.398 -24.288  1.00  0.79           O  
ATOM   2878  CB  SER A 193      19.003  28.417 -22.582  1.00  0.79           C  
ATOM   2879  OG  SER A 193      20.029  29.330 -22.306  1.00  0.79           O  
ATOM   2880  H   SER A 193      19.471  27.725 -20.257  1.00  0.79           H  
ATOM   2881  HA  SER A 193      18.622  26.330 -22.525  1.00  0.79           H  
ATOM   2882 1HB  SER A 193      18.751  28.476 -23.629  1.00  0.79           H  
ATOM   2883 2HB  SER A 193      18.111  28.672 -22.011  1.00  0.79           H  
ATOM   2884  HG  SER A 193      20.773  29.070 -22.862  1.00  0.79           H  
ATOM   2885  N   ASN A 194      21.817  26.548 -22.456  1.00  0.84           N  
ATOM   2886  CA  ASN A 194      23.053  26.135 -23.104  1.00  0.84           C  
ATOM   2887  C   ASN A 194      22.949  24.675 -23.602  1.00  0.84           C  
ATOM   2888  O   ASN A 194      23.660  24.278 -24.526  1.00  0.84           O  
ATOM   2889  CB  ASN A 194      24.219  26.276 -22.141  1.00  0.84           C  
ATOM   2890  CG  ASN A 194      24.631  27.698 -21.876  1.00  0.84           C  
ATOM   2891  OD1 ASN A 194      24.343  28.588 -22.686  1.00  0.84           O  
ATOM   2892  ND2 ASN A 194      25.294  27.946 -20.761  1.00  0.84           N  
ATOM   2893  H   ASN A 194      21.831  26.766 -21.475  1.00  0.84           H  
ATOM   2894  HA  ASN A 194      23.223  26.769 -23.974  1.00  0.84           H  
ATOM   2895 1HB  ASN A 194      23.988  25.778 -21.196  1.00  0.84           H  
ATOM   2896 2HB  ASN A 194      25.046  25.768 -22.581  1.00  0.84           H  
ATOM   2897 1HD2 ASN A 194      25.579  28.883 -20.556  1.00  0.84           H  
ATOM   2898 2HD2 ASN A 194      25.531  27.215 -20.089  1.00  0.84           H  
ATOM   2899  N   LEU A 195      22.081  23.873 -22.961  1.00  0.89           N  
ATOM   2900  CA  LEU A 195      21.855  22.479 -23.348  1.00  0.89           C  
ATOM   2901  C   LEU A 195      20.646  22.317 -24.244  1.00  0.89           C  
ATOM   2902  O   LEU A 195      20.592  21.438 -25.104  1.00  0.89           O  
ATOM   2903  CB  LEU A 195      21.639  21.597 -22.142  1.00  0.89           C  
ATOM   2904  CG  LEU A 195      22.771  21.439 -21.239  1.00  0.89           C  
ATOM   2905  CD1 LEU A 195      22.323  20.599 -20.105  1.00  0.89           C  
ATOM   2906  CD2 LEU A 195      23.911  20.788 -21.992  1.00  0.89           C  
ATOM   2907  H   LEU A 195      21.529  24.254 -22.193  1.00  0.89           H  
ATOM   2908  HA  LEU A 195      22.734  22.130 -23.864  1.00  0.89           H  
ATOM   2909 1HB  LEU A 195      20.820  22.020 -21.558  1.00  0.89           H  
ATOM   2910 2HB  LEU A 195      21.339  20.613 -22.482  1.00  0.89           H  
ATOM   2911  HG  LEU A 195      23.089  22.404 -20.857  1.00  0.89           H  
ATOM   2912 1HD1 LEU A 195      23.124  20.454 -19.423  1.00  0.89           H  
ATOM   2913 2HD1 LEU A 195      21.500  21.096 -19.596  1.00  0.89           H  
ATOM   2914 3HD1 LEU A 195      21.996  19.639 -20.491  1.00  0.89           H  
ATOM   2915 1HD2 LEU A 195      24.746  20.641 -21.334  1.00  0.89           H  
ATOM   2916 2HD2 LEU A 195      23.586  19.829 -22.372  1.00  0.89           H  
ATOM   2917 3HD2 LEU A 195      24.213  21.425 -22.824  1.00  0.89           H  
ATOM   2918  N   PHE A 196      19.671  23.176 -24.025  1.00  0.94           N  
ATOM   2919  CA  PHE A 196      18.406  23.124 -24.749  1.00  0.94           C  
ATOM   2920  C   PHE A 196      17.916  24.484 -25.227  1.00  0.94           C  
ATOM   2921  O   PHE A 196      16.948  24.996 -24.673  1.00  0.94           O  
ATOM   2922  CB  PHE A 196      17.307  22.542 -23.874  1.00  0.94           C  
ATOM   2923  CG  PHE A 196      17.113  23.333 -22.613  1.00  0.94           C  
ATOM   2924  CD1 PHE A 196      16.323  24.476 -22.594  1.00  0.94           C  
ATOM   2925  CD2 PHE A 196      17.686  22.913 -21.427  1.00  0.94           C  
ATOM   2926  CE1 PHE A 196      16.139  25.194 -21.454  1.00  0.94           C  
ATOM   2927  CE2 PHE A 196      17.490  23.628 -20.275  1.00  0.94           C  
ATOM   2928  CZ  PHE A 196      16.718  24.781 -20.302  1.00  0.94           C  
ATOM   2929  H   PHE A 196      19.813  23.863 -23.278  1.00  0.94           H  
ATOM   2930  HA  PHE A 196      18.534  22.480 -25.618  1.00  0.94           H  
ATOM   2931 1HB  PHE A 196      16.372  22.511 -24.423  1.00  0.94           H  
ATOM   2932 2HB  PHE A 196      17.562  21.517 -23.600  1.00  0.94           H  
ATOM   2933  HD1 PHE A 196      15.865  24.821 -23.499  1.00  0.94           H  
ATOM   2934  HD2 PHE A 196      18.298  22.011 -21.411  1.00  0.94           H  
ATOM   2935  HE1 PHE A 196      15.529  26.096 -21.464  1.00  0.94           H  
ATOM   2936  HE2 PHE A 196      17.949  23.301 -19.339  1.00  0.94           H  
ATOM   2937  HZ  PHE A 196      16.571  25.359 -19.402  1.00  0.94           H  
ATOM   2938  N   PRO A 197      18.572  25.137 -26.190  1.00  0.98           N  
ATOM   2939  CA  PRO A 197      18.238  26.479 -26.593  1.00  0.98           C  
ATOM   2940  C   PRO A 197      16.766  26.514 -27.013  1.00  0.98           C  
ATOM   2941  O   PRO A 197      16.317  25.596 -27.709  1.00  0.98           O  
ATOM   2942  CB  PRO A 197      19.150  26.698 -27.811  1.00  0.98           C  
ATOM   2943  CG  PRO A 197      20.315  25.753 -27.583  1.00  0.98           C  
ATOM   2944  CD  PRO A 197      19.695  24.530 -26.934  1.00  0.98           C  
ATOM   2945  HA  PRO A 197      18.502  27.157 -25.779  1.00  0.98           H  
ATOM   2946 1HB  PRO A 197      18.603  26.485 -28.737  1.00  0.98           H  
ATOM   2947 2HB  PRO A 197      19.462  27.753 -27.859  1.00  0.98           H  
ATOM   2948 1HG  PRO A 197      20.821  25.519 -28.527  1.00  0.98           H  
ATOM   2949 2HG  PRO A 197      21.065  26.227 -26.927  1.00  0.98           H  
ATOM   2950 1HD  PRO A 197      19.335  23.805 -27.676  1.00  0.98           H  
ATOM   2951 2HD  PRO A 197      20.449  24.114 -26.283  1.00  0.98           H  
ATOM   2952  N   PRO A 198      16.017  27.585 -26.692  1.00  1.01           N  
ATOM   2953  CA  PRO A 198      14.636  27.810 -27.081  1.00  1.01           C  
ATOM   2954  C   PRO A 198      14.415  27.632 -28.572  1.00  1.01           C  
ATOM   2955  O   PRO A 198      13.348  27.201 -28.992  1.00  1.01           O  
ATOM   2956  CB  PRO A 198      14.421  29.265 -26.663  1.00  1.01           C  
ATOM   2957  CG  PRO A 198      15.328  29.437 -25.477  1.00  1.01           C  
ATOM   2958  CD  PRO A 198      16.555  28.619 -25.800  1.00  1.01           C  
ATOM   2959  HA  PRO A 198      13.982  27.146 -26.508  1.00  1.01           H  
ATOM   2960 1HB  PRO A 198      14.668  29.939 -27.498  1.00  1.01           H  
ATOM   2961 2HB  PRO A 198      13.361  29.433 -26.418  1.00  1.01           H  
ATOM   2962 1HG  PRO A 198      15.554  30.505 -25.324  1.00  1.01           H  
ATOM   2963 2HG  PRO A 198      14.821  29.087 -24.564  1.00  1.01           H  
ATOM   2964 1HD  PRO A 198      17.338  29.216 -26.292  1.00  1.01           H  
ATOM   2965 2HD  PRO A 198      16.877  28.166 -24.859  1.00  1.01           H  
ATOM   2966  N   GLU A 199      15.420  27.944 -29.389  1.00  1.03           N  
ATOM   2967  CA  GLU A 199      15.275  27.787 -30.829  1.00  1.03           C  
ATOM   2968  C   GLU A 199      15.109  26.318 -31.220  1.00  1.03           C  
ATOM   2969  O   GLU A 199      14.338  25.976 -32.128  1.00  1.03           O  
ATOM   2970  CB  GLU A 199      16.501  28.363 -31.532  1.00  1.03           C  
ATOM   2971  CG  GLU A 199      16.633  29.878 -31.442  1.00  1.03           C  
ATOM   2972  CD  GLU A 199      17.907  30.397 -32.075  1.00  1.03           C  
ATOM   2973  OE1 GLU A 199      18.741  29.595 -32.434  1.00  1.03           O  
ATOM   2974  OE2 GLU A 199      18.041  31.592 -32.201  1.00  1.03           O  
ATOM   2975  H   GLU A 199      16.289  28.298 -29.017  1.00  1.03           H  
ATOM   2976  HA  GLU A 199      14.384  28.332 -31.149  1.00  1.03           H  
ATOM   2977 1HB  GLU A 199      17.401  27.923 -31.099  1.00  1.03           H  
ATOM   2978 2HB  GLU A 199      16.478  28.088 -32.586  1.00  1.03           H  
ATOM   2979 1HG  GLU A 199      15.778  30.338 -31.935  1.00  1.03           H  
ATOM   2980 2HG  GLU A 199      16.610  30.166 -30.390  1.00  1.03           H  
ATOM   2981  N   ALA A 200      15.865  25.441 -30.541  1.00  1.03           N  
ATOM   2982  CA  ALA A 200      15.815  24.018 -30.829  1.00  1.03           C  
ATOM   2983  C   ALA A 200      14.467  23.503 -30.400  1.00  1.03           C  
ATOM   2984  O   ALA A 200      13.815  22.704 -31.082  1.00  1.03           O  
ATOM   2985  CB  ALA A 200      16.926  23.279 -30.102  1.00  1.03           C  
ATOM   2986  H   ALA A 200      16.431  25.761 -29.761  1.00  1.03           H  
ATOM   2987  HA  ALA A 200      15.921  23.875 -31.903  1.00  1.03           H  
ATOM   2988 1HB  ALA A 200      16.860  22.218 -30.343  1.00  1.03           H  
ATOM   2989 2HB  ALA A 200      17.889  23.664 -30.415  1.00  1.03           H  
ATOM   2990 3HB  ALA A 200      16.815  23.417 -29.026  1.00  1.03           H  
ATOM   2991  N   ILE A 201      14.024  24.013 -29.259  1.00  1.01           N  
ATOM   2992  CA  ILE A 201      12.764  23.587 -28.697  1.00  1.01           C  
ATOM   2993  C   ILE A 201      11.583  24.016 -29.547  1.00  1.01           C  
ATOM   2994  O   ILE A 201      10.733  23.201 -29.905  1.00  1.01           O  
ATOM   2995  CB  ILE A 201      12.604  24.145 -27.294  1.00  1.01           C  
ATOM   2996  CG1 ILE A 201      13.604  23.538 -26.405  1.00  1.01           C  
ATOM   2997  CG2 ILE A 201      11.252  23.868 -26.798  1.00  1.01           C  
ATOM   2998  CD1 ILE A 201      13.678  24.183 -25.113  1.00  1.01           C  
ATOM   2999  H   ILE A 201      14.613  24.682 -28.754  1.00  1.01           H  
ATOM   3000  HA  ILE A 201      12.767  22.499 -28.639  1.00  1.01           H  
ATOM   3001  HB  ILE A 201      12.774  25.215 -27.306  1.00  1.01           H  
ATOM   3002 1HG1 ILE A 201      13.342  22.512 -26.271  1.00  1.01           H  
ATOM   3003 2HG1 ILE A 201      14.594  23.593 -26.868  1.00  1.01           H  
ATOM   3004 1HG2 ILE A 201      11.153  24.269 -25.794  1.00  1.01           H  
ATOM   3005 2HG2 ILE A 201      10.510  24.328 -27.448  1.00  1.01           H  
ATOM   3006 3HG2 ILE A 201      11.115  22.794 -26.789  1.00  1.01           H  
ATOM   3007 1HD1 ILE A 201      14.400  23.664 -24.522  1.00  1.01           H  
ATOM   3008 2HD1 ILE A 201      13.970  25.220 -25.228  1.00  1.01           H  
ATOM   3009 3HD1 ILE A 201      12.708  24.127 -24.635  1.00  1.01           H  
ATOM   3010  N   ALA A 202      11.566  25.290 -29.921  1.00  0.98           N  
ATOM   3011  CA  ALA A 202      10.514  25.884 -30.728  1.00  0.98           C  
ATOM   3012  C   ALA A 202      10.387  25.190 -32.072  1.00  0.98           C  
ATOM   3013  O   ALA A 202       9.285  25.038 -32.600  1.00  0.98           O  
ATOM   3014  CB  ALA A 202      10.802  27.358 -30.930  1.00  0.98           C  
ATOM   3015  H   ALA A 202      12.311  25.896 -29.603  1.00  0.98           H  
ATOM   3016  HA  ALA A 202       9.572  25.769 -30.195  1.00  0.98           H  
ATOM   3017 1HB  ALA A 202      10.004  27.810 -31.513  1.00  0.98           H  
ATOM   3018 2HB  ALA A 202      10.872  27.848 -29.959  1.00  0.98           H  
ATOM   3019 3HB  ALA A 202      11.751  27.467 -31.459  1.00  0.98           H  
ATOM   3020  N   SER A 203      11.518  24.734 -32.608  1.00  0.93           N  
ATOM   3021  CA  SER A 203      11.553  24.060 -33.889  1.00  0.93           C  
ATOM   3022  C   SER A 203      11.183  22.574 -33.788  1.00  0.93           C  
ATOM   3023  O   SER A 203      11.069  21.897 -34.812  1.00  0.93           O  
ATOM   3024  CB  SER A 203      12.955  24.159 -34.459  1.00  0.93           C  
ATOM   3025  OG  SER A 203      13.328  25.491 -34.675  1.00  0.93           O  
ATOM   3026  H   SER A 203      12.409  24.913 -32.143  1.00  0.93           H  
ATOM   3027  HA  SER A 203      10.847  24.552 -34.557  1.00  0.93           H  
ATOM   3028 1HB  SER A 203      13.659  23.690 -33.767  1.00  0.93           H  
ATOM   3029 2HB  SER A 203      13.000  23.609 -35.395  1.00  0.93           H  
ATOM   3030  HG  SER A 203      13.582  25.840 -33.785  1.00  0.93           H  
ATOM   3031  N   GLY A 204      11.056  22.045 -32.561  1.00  0.87           N  
ATOM   3032  CA  GLY A 204      10.782  20.627 -32.349  1.00  0.87           C  
ATOM   3033  C   GLY A 204      12.029  19.779 -32.604  1.00  0.87           C  
ATOM   3034  O   GLY A 204      11.953  18.563 -32.803  1.00  0.87           O  
ATOM   3035  H   GLY A 204      11.118  22.638 -31.737  1.00  0.87           H  
ATOM   3036 1HA  GLY A 204      10.440  20.482 -31.323  1.00  0.87           H  
ATOM   3037 2HA  GLY A 204       9.975  20.309 -33.006  1.00  0.87           H  
ATOM   3038  N   ASN A 205      13.199  20.414 -32.602  1.00  0.81           N  
ATOM   3039  CA  ASN A 205      14.431  19.731 -32.945  1.00  0.81           C  
ATOM   3040  C   ASN A 205      15.050  18.981 -31.781  1.00  0.81           C  
ATOM   3041  O   ASN A 205      16.136  19.317 -31.286  1.00  0.81           O  
ATOM   3042  CB  ASN A 205      15.380  20.737 -33.545  1.00  0.81           C  
ATOM   3043  CG  ASN A 205      16.575  20.139 -34.157  1.00  0.81           C  
ATOM   3044  OD1 ASN A 205      16.909  18.967 -33.936  1.00  0.81           O  
ATOM   3045  ND2 ASN A 205      17.249  20.924 -34.959  1.00  0.81           N  
ATOM   3046  H   ASN A 205      13.244  21.397 -32.346  1.00  0.81           H  
ATOM   3047  HA  ASN A 205      14.200  18.989 -33.712  1.00  0.81           H  
ATOM   3048 1HB  ASN A 205      14.851  21.324 -34.299  1.00  0.81           H  
ATOM   3049 2HB  ASN A 205      15.698  21.429 -32.767  1.00  0.81           H  
ATOM   3050 1HD2 ASN A 205      18.071  20.586 -35.420  1.00  0.81           H  
ATOM   3051 2HD2 ASN A 205      16.938  21.862 -35.115  1.00  0.81           H  
ATOM   3052  N   TRP A 206      14.367  17.906 -31.400  1.00  0.76           N  
ATOM   3053  CA  TRP A 206      14.797  17.054 -30.306  1.00  0.76           C  
ATOM   3054  C   TRP A 206      16.178  16.454 -30.572  1.00  0.76           C  
ATOM   3055  O   TRP A 206      16.936  16.192 -29.635  1.00  0.76           O  
ATOM   3056  CB  TRP A 206      13.764  15.949 -30.061  1.00  0.76           C  
ATOM   3057  CG  TRP A 206      13.673  14.921 -31.142  1.00  0.76           C  
ATOM   3058  CD1 TRP A 206      12.846  14.931 -32.225  1.00  0.76           C  
ATOM   3059  CD2 TRP A 206      14.437  13.694 -31.229  1.00  0.76           C  
ATOM   3060  NE1 TRP A 206      13.049  13.798 -32.983  1.00  0.76           N  
ATOM   3061  CE2 TRP A 206      14.020  13.033 -32.385  1.00  0.76           C  
ATOM   3062  CE3 TRP A 206      15.428  13.118 -30.429  1.00  0.76           C  
ATOM   3063  CZ2 TRP A 206      14.564  11.818 -32.769  1.00  0.76           C  
ATOM   3064  CZ3 TRP A 206      15.978  11.905 -30.809  1.00  0.76           C  
ATOM   3065  CH2 TRP A 206      15.557  11.269 -31.952  1.00  0.76           C  
ATOM   3066  H   TRP A 206      13.486  17.734 -31.888  1.00  0.76           H  
ATOM   3067  HA  TRP A 206      14.859  17.661 -29.404  1.00  0.76           H  
ATOM   3068 1HB  TRP A 206      13.998  15.438 -29.131  1.00  0.76           H  
ATOM   3069 2HB  TRP A 206      12.779  16.403 -29.942  1.00  0.76           H  
ATOM   3070  HD1 TRP A 206      12.130  15.723 -32.457  1.00  0.76           H  
ATOM   3071  HE1 TRP A 206      12.563  13.569 -33.838  1.00  0.76           H  
ATOM   3072  HE3 TRP A 206      15.760  13.619 -29.527  1.00  0.76           H  
ATOM   3073  HZ2 TRP A 206      14.245  11.300 -33.673  1.00  0.76           H  
ATOM   3074  HZ3 TRP A 206      16.753  11.471 -30.178  1.00  0.76           H  
ATOM   3075  HH2 TRP A 206      16.008  10.316 -32.227  1.00  0.76           H  
ATOM   3076  N   GLU A 207      16.518  16.244 -31.855  1.00  0.71           N  
ATOM   3077  CA  GLU A 207      17.805  15.654 -32.207  1.00  0.71           C  
ATOM   3078  C   GLU A 207      18.953  16.580 -31.818  1.00  0.71           C  
ATOM   3079  O   GLU A 207      19.968  16.127 -31.281  1.00  0.71           O  
ATOM   3080  CB  GLU A 207      17.878  15.346 -33.709  1.00  0.71           C  
ATOM   3081  CG  GLU A 207      16.976  14.214 -34.174  1.00  0.71           C  
ATOM   3082  CD  GLU A 207      17.070  13.939 -35.663  1.00  0.71           C  
ATOM   3083  OE1 GLU A 207      17.733  14.682 -36.346  1.00  0.71           O  
ATOM   3084  OE2 GLU A 207      16.483  12.980 -36.112  1.00  0.71           O  
ATOM   3085  H   GLU A 207      15.862  16.489 -32.583  1.00  0.71           H  
ATOM   3086  HA  GLU A 207      17.916  14.720 -31.658  1.00  0.71           H  
ATOM   3087 1HB  GLU A 207      17.606  16.240 -34.271  1.00  0.71           H  
ATOM   3088 2HB  GLU A 207      18.903  15.092 -33.976  1.00  0.71           H  
ATOM   3089 1HG  GLU A 207      17.228  13.310 -33.625  1.00  0.71           H  
ATOM   3090 2HG  GLU A 207      15.953  14.484 -33.932  1.00  0.71           H  
ATOM   3091  N   LYS A 208      18.776  17.889 -32.037  1.00  0.68           N  
ATOM   3092  CA  LYS A 208      19.797  18.854 -31.652  1.00  0.68           C  
ATOM   3093  C   LYS A 208      19.920  18.882 -30.147  1.00  0.68           C  
ATOM   3094  O   LYS A 208      21.023  18.859 -29.613  1.00  0.68           O  
ATOM   3095  CB  LYS A 208      19.501  20.240 -32.213  1.00  0.68           C  
ATOM   3096  CG  LYS A 208      20.523  21.314 -31.874  1.00  0.68           C  
ATOM   3097  CD  LYS A 208      20.212  22.622 -32.614  1.00  0.68           C  
ATOM   3098  CE  LYS A 208      21.204  23.731 -32.253  1.00  0.68           C  
ATOM   3099  NZ  LYS A 208      20.945  24.994 -33.021  1.00  0.68           N  
ATOM   3100  H   LYS A 208      17.933  18.219 -32.506  1.00  0.68           H  
ATOM   3101  HA  LYS A 208      20.753  18.527 -32.057  1.00  0.68           H  
ATOM   3102 1HB  LYS A 208      19.448  20.176 -33.294  1.00  0.68           H  
ATOM   3103 2HB  LYS A 208      18.525  20.573 -31.853  1.00  0.68           H  
ATOM   3104 1HG  LYS A 208      20.488  21.496 -30.804  1.00  0.68           H  
ATOM   3105 2HG  LYS A 208      21.523  20.972 -32.138  1.00  0.68           H  
ATOM   3106 1HD  LYS A 208      20.257  22.444 -33.689  1.00  0.68           H  
ATOM   3107 2HD  LYS A 208      19.203  22.945 -32.366  1.00  0.68           H  
ATOM   3108 1HE  LYS A 208      21.121  23.947 -31.189  1.00  0.68           H  
ATOM   3109 2HE  LYS A 208      22.216  23.388 -32.466  1.00  0.68           H  
ATOM   3110 1HZ  LYS A 208      21.617  25.701 -32.753  1.00  0.68           H  
ATOM   3111 2HZ  LYS A 208      21.030  24.810 -34.010  1.00  0.68           H  
ATOM   3112 3HZ  LYS A 208      20.013  25.332 -32.822  1.00  0.68           H  
ATOM   3113  N   ILE A 209      18.787  18.871 -29.445  1.00  0.67           N  
ATOM   3114  CA  ILE A 209      18.845  18.912 -27.986  1.00  0.67           C  
ATOM   3115  C   ILE A 209      19.576  17.674 -27.468  1.00  0.67           C  
ATOM   3116  O   ILE A 209      20.452  17.780 -26.599  1.00  0.67           O  
ATOM   3117  CB  ILE A 209      17.435  18.972 -27.371  1.00  0.67           C  
ATOM   3118  CG1 ILE A 209      16.792  20.313 -27.706  1.00  0.67           C  
ATOM   3119  CG2 ILE A 209      17.513  18.764 -25.824  1.00  0.67           C  
ATOM   3120  CD1 ILE A 209      15.327  20.382 -27.389  1.00  0.67           C  
ATOM   3121  H   ILE A 209      17.890  18.874 -29.939  1.00  0.67           H  
ATOM   3122  HA  ILE A 209      19.398  19.796 -27.676  1.00  0.67           H  
ATOM   3123  HB  ILE A 209      16.817  18.194 -27.809  1.00  0.67           H  
ATOM   3124 1HG1 ILE A 209      17.304  21.104 -27.166  1.00  0.67           H  
ATOM   3125 2HG1 ILE A 209      16.912  20.484 -28.774  1.00  0.67           H  
ATOM   3126 1HG2 ILE A 209      16.511  18.801 -25.394  1.00  0.67           H  
ATOM   3127 2HG2 ILE A 209      17.961  17.791 -25.607  1.00  0.67           H  
ATOM   3128 3HG2 ILE A 209      18.127  19.548 -25.377  1.00  0.67           H  
ATOM   3129 1HD1 ILE A 209      14.953  21.352 -27.680  1.00  0.67           H  
ATOM   3130 2HD1 ILE A 209      14.796  19.611 -27.944  1.00  0.67           H  
ATOM   3131 3HD1 ILE A 209      15.181  20.230 -26.325  1.00  0.67           H  
ATOM   3132  N   THR A 210      19.243  16.510 -28.039  1.00  0.66           N  
ATOM   3133  CA  THR A 210      19.853  15.243 -27.665  1.00  0.66           C  
ATOM   3134  C   THR A 210      21.355  15.302 -27.871  1.00  0.66           C  
ATOM   3135  O   THR A 210      22.126  14.935 -26.979  1.00  0.66           O  
ATOM   3136  CB  THR A 210      19.322  14.089 -28.543  1.00  0.66           C  
ATOM   3137  OG1 THR A 210      17.911  13.989 -28.399  1.00  0.66           O  
ATOM   3138  CG2 THR A 210      19.940  12.782 -28.095  1.00  0.66           C  
ATOM   3139  H   THR A 210      18.515  16.497 -28.750  1.00  0.66           H  
ATOM   3140  HA  THR A 210      19.645  15.042 -26.615  1.00  0.66           H  
ATOM   3141  HB  THR A 210      19.565  14.274 -29.583  1.00  0.66           H  
ATOM   3142  HG1 THR A 210      17.508  14.836 -28.693  1.00  0.66           H  
ATOM   3143 1HG2 THR A 210      19.556  11.969 -28.708  1.00  0.66           H  
ATOM   3144 2HG2 THR A 210      21.023  12.836 -28.195  1.00  0.66           H  
ATOM   3145 3HG2 THR A 210      19.678  12.607 -27.057  1.00  0.66           H  
ATOM   3146  N   ASP A 211      21.776  15.800 -29.042  1.00  0.65           N  
ATOM   3147  CA  ASP A 211      23.187  15.879 -29.376  1.00  0.65           C  
ATOM   3148  C   ASP A 211      23.922  16.868 -28.489  1.00  0.65           C  
ATOM   3149  O   ASP A 211      25.035  16.592 -28.044  1.00  0.65           O  
ATOM   3150  CB  ASP A 211      23.382  16.274 -30.842  1.00  0.65           C  
ATOM   3151  CG  ASP A 211      24.841  16.161 -31.273  1.00  0.65           C  
ATOM   3152  OD1 ASP A 211      25.357  15.070 -31.284  1.00  0.65           O  
ATOM   3153  OD2 ASP A 211      25.439  17.170 -31.571  1.00  0.65           O  
ATOM   3154  H   ASP A 211      21.090  16.090 -29.740  1.00  0.65           H  
ATOM   3155  HA  ASP A 211      23.625  14.895 -29.228  1.00  0.65           H  
ATOM   3156 1HB  ASP A 211      22.762  15.638 -31.477  1.00  0.65           H  
ATOM   3157 2HB  ASP A 211      23.042  17.304 -30.984  1.00  0.65           H  
ATOM   3158  N   ILE A 212      23.309  18.007 -28.178  1.00  0.65           N  
ATOM   3159  CA  ILE A 212      23.998  18.968 -27.336  1.00  0.65           C  
ATOM   3160  C   ILE A 212      24.241  18.348 -25.976  1.00  0.65           C  
ATOM   3161  O   ILE A 212      25.341  18.454 -25.422  1.00  0.65           O  
ATOM   3162  CB  ILE A 212      23.205  20.263 -27.149  1.00  0.65           C  
ATOM   3163  CG1 ILE A 212      23.098  21.060 -28.447  1.00  0.65           C  
ATOM   3164  CG2 ILE A 212      23.920  21.097 -26.118  1.00  0.65           C  
ATOM   3165  CD1 ILE A 212      22.065  22.167 -28.350  1.00  0.65           C  
ATOM   3166  H   ILE A 212      22.387  18.223 -28.555  1.00  0.65           H  
ATOM   3167  HA  ILE A 212      24.958  19.206 -27.789  1.00  0.65           H  
ATOM   3168  HB  ILE A 212      22.188  20.038 -26.808  1.00  0.65           H  
ATOM   3169 1HG1 ILE A 212      24.064  21.509 -28.667  1.00  0.65           H  
ATOM   3170 2HG1 ILE A 212      22.838  20.398 -29.260  1.00  0.65           H  
ATOM   3171 1HG2 ILE A 212      23.370  22.021 -25.979  1.00  0.65           H  
ATOM   3172 2HG2 ILE A 212      23.973  20.547 -25.182  1.00  0.65           H  
ATOM   3173 3HG2 ILE A 212      24.926  21.328 -26.461  1.00  0.65           H  
ATOM   3174 1HD1 ILE A 212      22.026  22.713 -29.282  1.00  0.65           H  
ATOM   3175 2HD1 ILE A 212      21.087  21.726 -28.141  1.00  0.65           H  
ATOM   3176 3HD1 ILE A 212      22.337  22.847 -27.540  1.00  0.65           H  
ATOM   3177  N   CYS A 213      23.214  17.689 -25.442  1.00  0.65           N  
ATOM   3178  CA  CYS A 213      23.314  17.044 -24.152  1.00  0.65           C  
ATOM   3179  C   CYS A 213      24.331  15.919 -24.181  1.00  0.65           C  
ATOM   3180  O   CYS A 213      25.120  15.773 -23.245  1.00  0.65           O  
ATOM   3181  CB  CYS A 213      21.957  16.504 -23.758  1.00  0.65           C  
ATOM   3182  SG  CYS A 213      20.803  17.824 -23.426  1.00  0.65           S  
ATOM   3183  H   CYS A 213      22.325  17.646 -25.948  1.00  0.65           H  
ATOM   3184  HA  CYS A 213      23.626  17.782 -23.419  1.00  0.65           H  
ATOM   3185 1HB  CYS A 213      21.550  15.888 -24.565  1.00  0.65           H  
ATOM   3186 2HB  CYS A 213      22.039  15.878 -22.869  1.00  0.65           H  
ATOM   3187  HG  CYS A 213      20.620  18.147 -24.737  1.00  0.65           H  
ATOM   3188  N   ALA A 214      24.346  15.136 -25.268  1.00  0.65           N  
ATOM   3189  CA  ALA A 214      25.313  14.058 -25.393  1.00  0.65           C  
ATOM   3190  C   ALA A 214      26.726  14.619 -25.395  1.00  0.65           C  
ATOM   3191  O   ALA A 214      27.622  14.054 -24.763  1.00  0.65           O  
ATOM   3192  CB  ALA A 214      25.075  13.264 -26.667  1.00  0.65           C  
ATOM   3193  H   ALA A 214      23.662  15.273 -26.009  1.00  0.65           H  
ATOM   3194  HA  ALA A 214      25.203  13.400 -24.532  1.00  0.65           H  
ATOM   3195 1HB  ALA A 214      25.797  12.454 -26.733  1.00  0.65           H  
ATOM   3196 2HB  ALA A 214      24.066  12.856 -26.654  1.00  0.65           H  
ATOM   3197 3HB  ALA A 214      25.187  13.924 -27.526  1.00  0.65           H  
ATOM   3198  N   GLN A 215      26.937  15.753 -26.080  1.00  0.65           N  
ATOM   3199  CA  GLN A 215      28.263  16.346 -26.099  1.00  0.65           C  
ATOM   3200  C   GLN A 215      28.633  16.866 -24.716  1.00  0.65           C  
ATOM   3201  O   GLN A 215      29.758  16.663 -24.255  1.00  0.65           O  
ATOM   3202  CB  GLN A 215      28.369  17.501 -27.113  1.00  0.65           C  
ATOM   3203  CG  GLN A 215      28.313  17.118 -28.603  1.00  0.65           C  
ATOM   3204  CD  GLN A 215      28.471  18.359 -29.496  1.00  0.65           C  
ATOM   3205  OE1 GLN A 215      29.291  19.234 -29.173  1.00  0.65           O  
ATOM   3206  NE2 GLN A 215      27.723  18.460 -30.593  1.00  0.65           N  
ATOM   3207  H   GLN A 215      26.180  16.183 -26.614  1.00  0.65           H  
ATOM   3208  HA  GLN A 215      28.981  15.577 -26.376  1.00  0.65           H  
ATOM   3209 1HB  GLN A 215      27.544  18.194 -26.936  1.00  0.65           H  
ATOM   3210 2HB  GLN A 215      29.293  18.049 -26.940  1.00  0.65           H  
ATOM   3211 1HG  GLN A 215      29.122  16.426 -28.826  1.00  0.65           H  
ATOM   3212 2HG  GLN A 215      27.355  16.654 -28.831  1.00  0.65           H  
ATOM   3213 1HE2 GLN A 215      27.806  19.253 -31.185  1.00  0.65           H  
ATOM   3214 2HE2 GLN A 215      27.030  17.741 -30.852  1.00  0.65           H  
ATOM   3215  N   ALA A 216      27.681  17.505 -24.022  1.00  0.65           N  
ATOM   3216  CA  ALA A 216      27.964  18.035 -22.692  1.00  0.65           C  
ATOM   3217  C   ALA A 216      28.337  16.919 -21.742  1.00  0.65           C  
ATOM   3218  O   ALA A 216      29.290  17.038 -20.970  1.00  0.65           O  
ATOM   3219  CB  ALA A 216      26.756  18.764 -22.152  1.00  0.65           C  
ATOM   3220  H   ALA A 216      26.762  17.656 -24.441  1.00  0.65           H  
ATOM   3221  HA  ALA A 216      28.807  18.722 -22.770  1.00  0.65           H  
ATOM   3222 1HB  ALA A 216      26.980  19.172 -21.167  1.00  0.65           H  
ATOM   3223 2HB  ALA A 216      26.498  19.569 -22.835  1.00  0.65           H  
ATOM   3224 3HB  ALA A 216      25.920  18.072 -22.077  1.00  0.65           H  
ATOM   3225  N   LEU A 217      27.608  15.810 -21.834  1.00  0.66           N  
ATOM   3226  CA  LEU A 217      27.854  14.677 -20.975  1.00  0.66           C  
ATOM   3227  C   LEU A 217      29.175  14.039 -21.345  1.00  0.66           C  
ATOM   3228  O   LEU A 217      29.937  13.638 -20.468  1.00  0.66           O  
ATOM   3229  CB  LEU A 217      26.711  13.686 -21.045  1.00  0.66           C  
ATOM   3230  CG  LEU A 217      26.841  12.533 -20.108  1.00  0.66           C  
ATOM   3231  CD1 LEU A 217      26.973  13.067 -18.697  1.00  0.66           C  
ATOM   3232  CD2 LEU A 217      25.625  11.699 -20.229  1.00  0.66           C  
ATOM   3233  H   LEU A 217      26.831  15.765 -22.496  1.00  0.66           H  
ATOM   3234  HA  LEU A 217      27.918  15.035 -19.950  1.00  0.66           H  
ATOM   3235 1HB  LEU A 217      25.778  14.208 -20.820  1.00  0.66           H  
ATOM   3236 2HB  LEU A 217      26.645  13.297 -22.067  1.00  0.66           H  
ATOM   3237  HG  LEU A 217      27.724  11.945 -20.349  1.00  0.66           H  
ATOM   3238 1HD1 LEU A 217      27.055  12.234 -17.996  1.00  0.66           H  
ATOM   3239 2HD1 LEU A 217      27.862  13.688 -18.616  1.00  0.66           H  
ATOM   3240 3HD1 LEU A 217      26.099  13.663 -18.453  1.00  0.66           H  
ATOM   3241 1HD2 LEU A 217      25.679  10.854 -19.544  1.00  0.66           H  
ATOM   3242 2HD2 LEU A 217      24.761  12.312 -19.984  1.00  0.66           H  
ATOM   3243 3HD2 LEU A 217      25.538  11.339 -21.255  1.00  0.66           H  
ATOM   3244  N   GLY A 218      29.450  13.934 -22.647  1.00  0.67           N  
ATOM   3245  CA  GLY A 218      30.698  13.379 -23.135  1.00  0.67           C  
ATOM   3246  C   GLY A 218      31.850  14.127 -22.483  1.00  0.67           C  
ATOM   3247  O   GLY A 218      32.748  13.514 -21.899  1.00  0.67           O  
ATOM   3248  H   GLY A 218      28.769  14.245 -23.335  1.00  0.67           H  
ATOM   3249 1HA  GLY A 218      30.752  12.317 -22.900  1.00  0.67           H  
ATOM   3250 2HA  GLY A 218      30.742  13.490 -24.218  1.00  0.67           H  
ATOM   3251  N   VAL A 219      31.796  15.461 -22.535  1.00  0.68           N  
ATOM   3252  CA  VAL A 219      32.841  16.265 -21.927  1.00  0.68           C  
ATOM   3253  C   VAL A 219      32.940  15.973 -20.443  1.00  0.68           C  
ATOM   3254  O   VAL A 219      34.033  15.749 -19.930  1.00  0.68           O  
ATOM   3255  CB  VAL A 219      32.560  17.763 -22.093  1.00  0.68           C  
ATOM   3256  CG1 VAL A 219      33.526  18.530 -21.259  1.00  0.68           C  
ATOM   3257  CG2 VAL A 219      32.711  18.182 -23.534  1.00  0.68           C  
ATOM   3258  H   VAL A 219      31.025  15.913 -23.029  1.00  0.68           H  
ATOM   3259  HA  VAL A 219      33.790  16.021 -22.402  1.00  0.68           H  
ATOM   3260  HB  VAL A 219      31.549  17.981 -21.745  1.00  0.68           H  
ATOM   3261 1HG1 VAL A 219      33.305  19.579 -21.374  1.00  0.68           H  
ATOM   3262 2HG1 VAL A 219      33.426  18.247 -20.214  1.00  0.68           H  
ATOM   3263 3HG1 VAL A 219      34.541  18.322 -21.591  1.00  0.68           H  
ATOM   3264 1HG2 VAL A 219      32.510  19.251 -23.623  1.00  0.68           H  
ATOM   3265 2HG2 VAL A 219      33.727  17.972 -23.868  1.00  0.68           H  
ATOM   3266 3HG2 VAL A 219      32.009  17.632 -24.150  1.00  0.68           H  
ATOM   3267  N   ILE A 220      31.812  15.913 -19.752  1.00  0.69           N  
ATOM   3268  CA  ILE A 220      31.841  15.648 -18.326  1.00  0.69           C  
ATOM   3269  C   ILE A 220      32.465  14.303 -18.007  1.00  0.69           C  
ATOM   3270  O   ILE A 220      33.267  14.198 -17.079  1.00  0.69           O  
ATOM   3271  CB  ILE A 220      30.441  15.790 -17.733  1.00  0.69           C  
ATOM   3272  CG1 ILE A 220      30.110  17.262 -17.810  1.00  0.69           C  
ATOM   3273  CG2 ILE A 220      30.357  15.238 -16.331  1.00  0.69           C  
ATOM   3274  CD1 ILE A 220      28.738  17.618 -17.554  1.00  0.69           C  
ATOM   3275  H   ILE A 220      30.919  16.095 -20.216  1.00  0.69           H  
ATOM   3276  HA  ILE A 220      32.454  16.417 -17.861  1.00  0.69           H  
ATOM   3277  HB  ILE A 220      29.734  15.266 -18.365  1.00  0.69           H  
ATOM   3278 1HG1 ILE A 220      30.748  17.798 -17.110  1.00  0.69           H  
ATOM   3279 2HG1 ILE A 220      30.337  17.578 -18.802  1.00  0.69           H  
ATOM   3280 1HG2 ILE A 220      29.345  15.378 -15.976  1.00  0.69           H  
ATOM   3281 2HG2 ILE A 220      30.595  14.175 -16.341  1.00  0.69           H  
ATOM   3282 3HG2 ILE A 220      31.054  15.764 -15.683  1.00  0.69           H  
ATOM   3283 1HD1 ILE A 220      28.610  18.694 -17.659  1.00  0.69           H  
ATOM   3284 2HD1 ILE A 220      28.113  17.102 -18.281  1.00  0.69           H  
ATOM   3285 3HD1 ILE A 220      28.477  17.317 -16.542  1.00  0.69           H  
ATOM   3286  N   ARG A 221      32.125  13.266 -18.760  1.00  0.73           N  
ATOM   3287  CA  ARG A 221      32.723  11.973 -18.493  1.00  0.73           C  
ATOM   3288  C   ARG A 221      34.241  12.020 -18.719  1.00  0.73           C  
ATOM   3289  O   ARG A 221      35.007  11.479 -17.914  1.00  0.73           O  
ATOM   3290  CB  ARG A 221      32.095  10.913 -19.386  1.00  0.73           C  
ATOM   3291  CG  ARG A 221      30.605  10.597 -19.103  1.00  0.73           C  
ATOM   3292  CD  ARG A 221      30.414   9.834 -17.836  1.00  0.73           C  
ATOM   3293  NE  ARG A 221      29.024   9.429 -17.644  1.00  0.73           N  
ATOM   3294  CZ  ARG A 221      28.568   8.714 -16.585  1.00  0.73           C  
ATOM   3295  NH1 ARG A 221      29.405   8.319 -15.644  1.00  0.73           N  
ATOM   3296  NH2 ARG A 221      27.284   8.405 -16.494  1.00  0.73           N  
ATOM   3297  H   ARG A 221      31.451  13.383 -19.514  1.00  0.73           H  
ATOM   3298  HA  ARG A 221      32.530  11.711 -17.454  1.00  0.73           H  
ATOM   3299 1HB  ARG A 221      32.162  11.248 -20.425  1.00  0.73           H  
ATOM   3300 2HB  ARG A 221      32.660   9.986 -19.306  1.00  0.73           H  
ATOM   3301 1HG  ARG A 221      30.056  11.536 -19.009  1.00  0.73           H  
ATOM   3302 2HG  ARG A 221      30.189  10.020 -19.928  1.00  0.73           H  
ATOM   3303 1HD  ARG A 221      31.033   8.939 -17.848  1.00  0.73           H  
ATOM   3304 2HD  ARG A 221      30.702  10.466 -16.993  1.00  0.73           H  
ATOM   3305  HE  ARG A 221      28.352   9.717 -18.342  1.00  0.73           H  
ATOM   3306 1HH1 ARG A 221      30.378   8.551 -15.701  1.00  0.73           H  
ATOM   3307 2HH1 ARG A 221      29.050   7.780 -14.828  1.00  0.73           H  
ATOM   3308 1HH2 ARG A 221      26.634   8.697 -17.202  1.00  0.73           H  
ATOM   3309 2HH2 ARG A 221      26.945   7.860 -15.679  1.00  0.73           H  
ATOM   3310  N   GLU A 222      34.704  12.734 -19.756  1.00  0.79           N  
ATOM   3311  CA  GLU A 222      36.149  12.799 -19.980  1.00  0.79           C  
ATOM   3312  C   GLU A 222      36.825  13.582 -18.851  1.00  0.79           C  
ATOM   3313  O   GLU A 222      37.886  13.191 -18.349  1.00  0.79           O  
ATOM   3314  CB  GLU A 222      36.462  13.425 -21.344  1.00  0.79           C  
ATOM   3315  CG  GLU A 222      36.068  12.551 -22.566  1.00  0.79           C  
ATOM   3316  CD  GLU A 222      36.794  11.213 -22.635  1.00  0.79           C  
ATOM   3317  OE1 GLU A 222      37.996  11.198 -22.549  1.00  0.79           O  
ATOM   3318  OE2 GLU A 222      36.130  10.195 -22.770  1.00  0.79           O  
ATOM   3319  H   GLU A 222      34.054  13.187 -20.404  1.00  0.79           H  
ATOM   3320  HA  GLU A 222      36.546  11.789 -19.971  1.00  0.79           H  
ATOM   3321 1HB  GLU A 222      35.925  14.373 -21.432  1.00  0.79           H  
ATOM   3322 2HB  GLU A 222      37.526  13.646 -21.410  1.00  0.79           H  
ATOM   3323 1HG  GLU A 222      34.997  12.360 -22.518  1.00  0.79           H  
ATOM   3324 2HG  GLU A 222      36.264  13.114 -23.477  1.00  0.79           H  
ATOM   3325  N   VAL A 223      36.161  14.638 -18.390  1.00  0.90           N  
ATOM   3326  CA  VAL A 223      36.642  15.439 -17.279  1.00  0.90           C  
ATOM   3327  C   VAL A 223      36.750  14.641 -15.997  1.00  0.90           C  
ATOM   3328  O   VAL A 223      37.733  14.754 -15.269  1.00  0.90           O  
ATOM   3329  CB  VAL A 223      35.718  16.644 -17.060  1.00  0.90           C  
ATOM   3330  CG1 VAL A 223      36.027  17.290 -15.768  1.00  0.90           C  
ATOM   3331  CG2 VAL A 223      35.934  17.685 -18.198  1.00  0.90           C  
ATOM   3332  H   VAL A 223      35.293  14.912 -18.851  1.00  0.90           H  
ATOM   3333  HA  VAL A 223      37.636  15.810 -17.537  1.00  0.90           H  
ATOM   3334  HB  VAL A 223      34.689  16.314 -17.045  1.00  0.90           H  
ATOM   3335 1HG1 VAL A 223      35.368  18.144 -15.623  1.00  0.90           H  
ATOM   3336 2HG1 VAL A 223      35.870  16.574 -14.970  1.00  0.90           H  
ATOM   3337 3HG1 VAL A 223      37.035  17.600 -15.762  1.00  0.90           H  
ATOM   3338 1HG2 VAL A 223      35.283  18.539 -18.045  1.00  0.90           H  
ATOM   3339 2HG2 VAL A 223      36.961  18.017 -18.198  1.00  0.90           H  
ATOM   3340 3HG2 VAL A 223      35.717  17.239 -19.156  1.00  0.90           H  
ATOM   3341  N   ARG A 224      35.730  13.845 -15.707  1.00  1.06           N  
ATOM   3342  CA  ARG A 224      35.748  13.038 -14.508  1.00  1.06           C  
ATOM   3343  C   ARG A 224      36.835  11.958 -14.542  1.00  1.06           C  
ATOM   3344  O   ARG A 224      37.460  11.671 -13.518  1.00  1.06           O  
ATOM   3345  CB  ARG A 224      34.382  12.428 -14.268  1.00  1.06           C  
ATOM   3346  CG  ARG A 224      33.316  13.453 -13.843  1.00  1.06           C  
ATOM   3347  CD  ARG A 224      31.986  12.840 -13.653  1.00  1.06           C  
ATOM   3348  NE  ARG A 224      32.004  11.891 -12.557  1.00  1.06           N  
ATOM   3349  CZ  ARG A 224      31.848  12.219 -11.258  1.00  1.06           C  
ATOM   3350  NH1 ARG A 224      31.654  13.477 -10.904  1.00  1.06           N  
ATOM   3351  NH2 ARG A 224      31.885  11.271 -10.334  1.00  1.06           N  
ATOM   3352  H   ARG A 224      34.923  13.812 -16.328  1.00  1.06           H  
ATOM   3353  HA  ARG A 224      35.953  13.699 -13.680  1.00  1.06           H  
ATOM   3354 1HB  ARG A 224      34.038  11.951 -15.187  1.00  1.06           H  
ATOM   3355 2HB  ARG A 224      34.450  11.663 -13.498  1.00  1.06           H  
ATOM   3356 1HG  ARG A 224      33.608  13.901 -12.907  1.00  1.06           H  
ATOM   3357 2HG  ARG A 224      33.238  14.232 -14.597  1.00  1.06           H  
ATOM   3358 1HD  ARG A 224      31.250  13.613 -13.425  1.00  1.06           H  
ATOM   3359 2HD  ARG A 224      31.689  12.313 -14.562  1.00  1.06           H  
ATOM   3360  HE  ARG A 224      32.144  10.916 -12.780  1.00  1.06           H  
ATOM   3361 1HH1 ARG A 224      31.611  14.204 -11.604  1.00  1.06           H  
ATOM   3362 2HH1 ARG A 224      31.527  13.714  -9.932  1.00  1.06           H  
ATOM   3363 1HH2 ARG A 224      32.020  10.309 -10.604  1.00  1.06           H  
ATOM   3364 2HH2 ARG A 224      31.757  11.512  -9.365  1.00  1.06           H  
ATOM   3365  N   LYS A 225      37.067  11.351 -15.716  1.00  1.28           N  
ATOM   3366  CA  LYS A 225      38.083  10.302 -15.843  1.00  1.28           C  
ATOM   3367  C   LYS A 225      39.538  10.774 -15.709  1.00  1.28           C  
ATOM   3368  O   LYS A 225      40.351  10.066 -15.105  1.00  1.28           O  
ATOM   3369  CB  LYS A 225      37.942   9.565 -17.176  1.00  1.28           C  
ATOM   3370  CG  LYS A 225      36.727   8.644 -17.301  1.00  1.28           C  
ATOM   3371  CD  LYS A 225      36.810   7.830 -18.589  1.00  1.28           C  
ATOM   3372  CE  LYS A 225      36.608   8.726 -19.800  1.00  1.28           C  
ATOM   3373  NZ  LYS A 225      36.596   7.967 -21.086  1.00  1.28           N  
ATOM   3374  H   LYS A 225      36.507  11.600 -16.533  1.00  1.28           H  
ATOM   3375  HA  LYS A 225      37.908   9.582 -15.045  1.00  1.28           H  
ATOM   3376 1HB  LYS A 225      37.869  10.306 -17.980  1.00  1.28           H  
ATOM   3377 2HB  LYS A 225      38.839   8.976 -17.359  1.00  1.28           H  
ATOM   3378 1HG  LYS A 225      36.697   7.965 -16.450  1.00  1.28           H  
ATOM   3379 2HG  LYS A 225      35.816   9.231 -17.304  1.00  1.28           H  
ATOM   3380 1HD  LYS A 225      37.787   7.353 -18.659  1.00  1.28           H  
ATOM   3381 2HD  LYS A 225      36.043   7.057 -18.586  1.00  1.28           H  
ATOM   3382 1HE  LYS A 225      35.661   9.256 -19.697  1.00  1.28           H  
ATOM   3383 2HE  LYS A 225      37.416   9.459 -19.838  1.00  1.28           H  
ATOM   3384 1HZ  LYS A 225      36.456   8.660 -21.840  1.00  1.28           H  
ATOM   3385 2HZ  LYS A 225      37.473   7.493 -21.220  1.00  1.28           H  
ATOM   3386 3HZ  LYS A 225      35.845   7.303 -21.092  1.00  1.28           H  
ATOM   3387  N   GLU A 226      39.879  11.944 -16.265  1.00  1.56           N  
ATOM   3388  CA  GLU A 226      41.272  12.402 -16.204  1.00  1.56           C  
ATOM   3389  C   GLU A 226      41.424  13.917 -16.361  1.00  1.56           C  
ATOM   3390  O   GLU A 226      41.834  14.594 -15.415  1.00  1.56           O  
ATOM   3391  OXT GLU A 226      41.510  14.375 -17.500  1.00  1.56           O  
ATOM   3392  CB  GLU A 226      42.111  11.688 -17.281  1.00  1.56           C  
ATOM   3393  CG  GLU A 226      43.609  12.022 -17.255  1.00  1.56           C  
ATOM   3394  CD  GLU A 226      44.428  11.241 -18.278  1.00  1.56           C  
ATOM   3395  OE1 GLU A 226      43.865  10.452 -19.000  1.00  1.56           O  
ATOM   3396  OE2 GLU A 226      45.621  11.442 -18.325  1.00  1.56           O  
ATOM   3397  H   GLU A 226      39.175  12.493 -16.765  1.00  1.56           H  
ATOM   3398  HA  GLU A 226      41.669  12.133 -15.226  1.00  1.56           H  
ATOM   3399 1HB  GLU A 226      42.010  10.609 -17.166  1.00  1.56           H  
ATOM   3400 2HB  GLU A 226      41.727  11.947 -18.268  1.00  1.56           H  
ATOM   3401 1HG  GLU A 226      43.734  13.087 -17.446  1.00  1.56           H  
ATOM   3402 2HG  GLU A 226      43.994  11.814 -16.258  1.00  1.56           H  
TER    3403
ENDMDL

REMARK ID 394309 MODEL 5 2022-08-13_00000230_1_19
PFRMAT TS
TARGET 2022-08-13_00000230_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.673  -0.333   2.199  1.00  8.96           N  
ATOM      2  CA  MET A   1       4.368   0.907   1.870  1.00  8.96           C  
ATOM      3  C   MET A   1       3.574   1.772   0.905  1.00  8.96           C  
ATOM      4  O   MET A   1       3.922   1.887  -0.273  1.00  8.96           O  
ATOM      5  CB  MET A   1       5.736   0.612   1.272  1.00  8.96           C  
ATOM      6  CG  MET A   1       6.742  -0.011   2.212  1.00  8.96           C  
ATOM      7  SD  MET A   1       8.296  -0.384   1.377  1.00  8.96           S  
ATOM      8  CE  MET A   1       8.893   1.267   0.998  1.00  8.96           C  
ATOM      9 1H   MET A   1       4.166  -1.112   1.787  1.00  8.96           H  
ATOM     10 2H   MET A   1       3.641  -0.450   3.202  1.00  8.96           H  
ATOM     11 3H   MET A   1       2.733  -0.301   1.832  1.00  8.96           H  
ATOM     12  HA  MET A   1       4.503   1.477   2.789  1.00  8.96           H  
ATOM     13 1HB  MET A   1       5.614  -0.058   0.428  1.00  8.96           H  
ATOM     14 2HB  MET A   1       6.171   1.537   0.896  1.00  8.96           H  
ATOM     15 1HG  MET A   1       6.945   0.669   3.039  1.00  8.96           H  
ATOM     16 2HG  MET A   1       6.338  -0.937   2.622  1.00  8.96           H  
ATOM     17 1HE  MET A   1       9.847   1.197   0.477  1.00  8.96           H  
ATOM     18 2HE  MET A   1       8.171   1.778   0.363  1.00  8.96           H  
ATOM     19 3HE  MET A   1       9.023   1.829   1.923  1.00  8.96           H  
ATOM     20  N   ILE A   2       2.533   2.430   1.410  1.00  8.14           N  
ATOM     21  CA  ILE A   2       1.684   3.295   0.579  1.00  8.14           C  
ATOM     22  C   ILE A   2       2.458   4.453  -0.058  1.00  8.14           C  
ATOM     23  O   ILE A   2       2.071   4.969  -1.105  1.00  8.14           O  
ATOM     24  CB  ILE A   2       0.499   3.849   1.401  1.00  8.14           C  
ATOM     25  CG1 ILE A   2      -0.565   4.414   0.456  1.00  8.14           C  
ATOM     26  CG2 ILE A   2       0.962   4.928   2.380  1.00  8.14           C  
ATOM     27  CD1 ILE A   2      -1.882   4.722   1.136  1.00  8.14           C  
ATOM     28  H   ILE A   2       2.296   2.332   2.387  1.00  8.14           H  
ATOM     29  HA  ILE A   2       1.272   2.689  -0.227  1.00  8.14           H  
ATOM     30  HB  ILE A   2       0.045   3.033   1.960  1.00  8.14           H  
ATOM     31 1HG1 ILE A   2      -0.182   5.332   0.008  1.00  8.14           H  
ATOM     32 2HG1 ILE A   2      -0.748   3.691  -0.340  1.00  8.14           H  
ATOM     33 1HG2 ILE A   2       0.108   5.286   2.951  1.00  8.14           H  
ATOM     34 2HG2 ILE A   2       1.704   4.518   3.060  1.00  8.14           H  
ATOM     35 3HG2 ILE A   2       1.390   5.759   1.832  1.00  8.14           H  
ATOM     36 1HD1 ILE A   2      -2.585   5.118   0.403  1.00  8.14           H  
ATOM     37 2HD1 ILE A   2      -2.289   3.809   1.572  1.00  8.14           H  
ATOM     38 3HD1 ILE A   2      -1.722   5.460   1.920  1.00  8.14           H  
ATOM     39  N   ASN A   3       3.566   4.841   0.571  1.00  6.85           N  
ATOM     40  CA  ASN A   3       4.391   5.936   0.101  1.00  6.85           C  
ATOM     41  C   ASN A   3       5.582   5.490  -0.753  1.00  6.85           C  
ATOM     42  O   ASN A   3       6.459   6.302  -1.049  1.00  6.85           O  
ATOM     43  CB  ASN A   3       4.873   6.753   1.282  1.00  6.85           C  
ATOM     44  CG  ASN A   3       3.752   7.505   1.956  1.00  6.85           C  
ATOM     45  OD1 ASN A   3       2.850   8.032   1.295  1.00  6.85           O  
ATOM     46  ND2 ASN A   3       3.790   7.559   3.264  1.00  6.85           N  
ATOM     47  H   ASN A   3       3.827   4.366   1.419  1.00  6.85           H  
ATOM     48  HA  ASN A   3       3.774   6.577  -0.531  1.00  6.85           H  
ATOM     49 1HB  ASN A   3       5.345   6.093   2.010  1.00  6.85           H  
ATOM     50 2HB  ASN A   3       5.627   7.466   0.947  1.00  6.85           H  
ATOM     51 1HD2 ASN A   3       3.071   8.044   3.765  1.00  6.85           H  
ATOM     52 2HD2 ASN A   3       4.537   7.121   3.763  1.00  6.85           H  
ATOM     53  N   MET A   4       5.629   4.215  -1.175  1.00  5.28           N  
ATOM     54  CA  MET A   4       6.738   3.780  -2.035  1.00  5.28           C  
ATOM     55  C   MET A   4       6.792   4.640  -3.297  1.00  5.28           C  
ATOM     56  O   MET A   4       7.860   5.056  -3.763  1.00  5.28           O  
ATOM     57  CB  MET A   4       6.594   2.315  -2.436  1.00  5.28           C  
ATOM     58  CG  MET A   4       7.781   1.778  -3.232  1.00  5.28           C  
ATOM     59  SD  MET A   4       7.604   0.043  -3.704  1.00  5.28           S  
ATOM     60  CE  MET A   4       7.755  -0.761  -2.129  1.00  5.28           C  
ATOM     61  H   MET A   4       4.908   3.544  -0.907  1.00  5.28           H  
ATOM     62  HA  MET A   4       7.674   3.913  -1.494  1.00  5.28           H  
ATOM     63 1HB  MET A   4       6.475   1.702  -1.548  1.00  5.28           H  
ATOM     64 2HB  MET A   4       5.694   2.189  -3.038  1.00  5.28           H  
ATOM     65 1HG  MET A   4       7.901   2.373  -4.138  1.00  5.28           H  
ATOM     66 2HG  MET A   4       8.687   1.880  -2.635  1.00  5.28           H  
ATOM     67 1HE  MET A   4       7.665  -1.839  -2.256  1.00  5.28           H  
ATOM     68 2HE  MET A   4       8.726  -0.527  -1.694  1.00  5.28           H  
ATOM     69 3HE  MET A   4       6.968  -0.409  -1.472  1.00  5.28           H  
ATOM     70  N   ALA A   5       5.623   4.931  -3.857  1.00  3.78           N  
ATOM     71  CA  ALA A   5       5.535   5.750  -5.053  1.00  3.78           C  
ATOM     72  C   ALA A   5       5.710   7.206  -4.666  1.00  3.78           C  
ATOM     73  O   ALA A   5       4.739   7.956  -4.570  1.00  3.78           O  
ATOM     74  CB  ALA A   5       4.207   5.553  -5.765  1.00  3.78           C  
ATOM     75  H   ALA A   5       4.778   4.580  -3.430  1.00  3.78           H  
ATOM     76  HA  ALA A   5       6.346   5.471  -5.725  1.00  3.78           H  
ATOM     77 1HB  ALA A   5       4.176   6.182  -6.662  1.00  3.78           H  
ATOM     78 2HB  ALA A   5       4.093   4.508  -6.051  1.00  3.78           H  
ATOM     79 3HB  ALA A   5       3.395   5.837  -5.097  1.00  3.78           H  
ATOM     80  N   ARG A   6       6.968   7.606  -4.452  1.00  2.60           N  
ATOM     81  CA  ARG A   6       7.287   8.962  -3.995  1.00  2.60           C  
ATOM     82  C   ARG A   6       6.776  10.014  -4.988  1.00  2.60           C  
ATOM     83  O   ARG A   6       6.590  11.174  -4.626  1.00  2.60           O  
ATOM     84  CB  ARG A   6       8.788   9.132  -3.760  1.00  2.60           C  
ATOM     85  CG  ARG A   6       9.668   9.138  -4.989  1.00  2.60           C  
ATOM     86  CD  ARG A   6      11.136   9.101  -4.638  1.00  2.60           C  
ATOM     87  NE  ARG A   6      11.971   9.176  -5.823  1.00  2.60           N  
ATOM     88  CZ  ARG A   6      12.253   8.116  -6.620  1.00  2.60           C  
ATOM     89  NH1 ARG A   6      11.758   6.935  -6.317  1.00  2.60           N  
ATOM     90  NH2 ARG A   6      13.002   8.238  -7.704  1.00  2.60           N  
ATOM     91  H   ARG A   6       7.693   6.893  -4.526  1.00  2.60           H  
ATOM     92  HA  ARG A   6       6.786   9.120  -3.039  1.00  2.60           H  
ATOM     93 1HB  ARG A   6       8.963  10.066  -3.232  1.00  2.60           H  
ATOM     94 2HB  ARG A   6       9.137   8.324  -3.115  1.00  2.60           H  
ATOM     95 1HG  ARG A   6       9.431   8.285  -5.624  1.00  2.60           H  
ATOM     96 2HG  ARG A   6       9.485  10.061  -5.530  1.00  2.60           H  
ATOM     97 1HD  ARG A   6      11.379   9.953  -4.002  1.00  2.60           H  
ATOM     98 2HD  ARG A   6      11.368   8.175  -4.113  1.00  2.60           H  
ATOM     99  HE  ARG A   6      12.377  10.099  -6.052  1.00  2.60           H  
ATOM    100 1HH1 ARG A   6      11.181   6.823  -5.492  1.00  2.60           H  
ATOM    101 2HH1 ARG A   6      11.963   6.137  -6.905  1.00  2.60           H  
ATOM    102 1HH2 ARG A   6      13.361   9.157  -8.010  1.00  2.60           H  
ATOM    103 2HH2 ARG A   6      13.181   7.429  -8.280  1.00  2.60           H  
ATOM    104  N   PHE A   7       6.561   9.599  -6.238  1.00  1.79           N  
ATOM    105  CA  PHE A   7       5.971  10.446  -7.261  1.00  1.79           C  
ATOM    106  C   PHE A   7       4.589   9.919  -7.605  1.00  1.79           C  
ATOM    107  O   PHE A   7       4.444   8.745  -7.954  1.00  1.79           O  
ATOM    108  CB  PHE A   7       6.766  10.459  -8.569  1.00  1.79           C  
ATOM    109  CG  PHE A   7       8.052  11.112  -8.534  1.00  1.79           C  
ATOM    110  CD1 PHE A   7       9.204  10.406  -8.316  1.00  1.79           C  
ATOM    111  CD2 PHE A   7       8.118  12.477  -8.728  1.00  1.79           C  
ATOM    112  CE1 PHE A   7      10.398  11.051  -8.294  1.00  1.79           C  
ATOM    113  CE2 PHE A   7       9.317  13.116  -8.701  1.00  1.79           C  
ATOM    114  CZ  PHE A   7      10.449  12.391  -8.481  1.00  1.79           C  
ATOM    115  H   PHE A   7       6.766   8.638  -6.457  1.00  1.79           H  
ATOM    116  HA  PHE A   7       5.869  11.465  -6.879  1.00  1.79           H  
ATOM    117 1HB  PHE A   7       6.917   9.436  -8.910  1.00  1.79           H  
ATOM    118 2HB  PHE A   7       6.162  10.960  -9.331  1.00  1.79           H  
ATOM    119  HD1 PHE A   7       9.159   9.332  -8.166  1.00  1.79           H  
ATOM    120  HD2 PHE A   7       7.195  13.037  -8.904  1.00  1.79           H  
ATOM    121  HE1 PHE A   7      11.315  10.506  -8.128  1.00  1.79           H  
ATOM    122  HE2 PHE A   7       9.377  14.194  -8.856  1.00  1.79           H  
ATOM    123  HZ  PHE A   7      11.382  12.874  -8.460  1.00  1.79           H  
ATOM    124  N   ASP A   8       3.583  10.781  -7.549  1.00  1.29           N  
ATOM    125  CA  ASP A   8       2.238  10.393  -7.959  1.00  1.29           C  
ATOM    126  C   ASP A   8       2.209  10.386  -9.476  1.00  1.29           C  
ATOM    127  O   ASP A   8       3.140  10.882 -10.125  1.00  1.29           O  
ATOM    128  CB  ASP A   8       1.181  11.344  -7.369  1.00  1.29           C  
ATOM    129  CG  ASP A   8      -0.290  10.836  -7.422  1.00  1.29           C  
ATOM    130  OD1 ASP A   8      -0.540   9.809  -8.024  1.00  1.29           O  
ATOM    131  OD2 ASP A   8      -1.136  11.490  -6.863  1.00  1.29           O  
ATOM    132  H   ASP A   8       3.752  11.736  -7.210  1.00  1.29           H  
ATOM    133  HA  ASP A   8       2.035   9.381  -7.602  1.00  1.29           H  
ATOM    134 1HB  ASP A   8       1.439  11.551  -6.328  1.00  1.29           H  
ATOM    135 2HB  ASP A   8       1.233  12.298  -7.894  1.00  1.29           H  
ATOM    136  N   LYS A   9       1.152   9.845 -10.064  1.00  0.99           N  
ATOM    137  CA  LYS A   9       1.113   9.834 -11.521  1.00  0.99           C  
ATOM    138  C   LYS A   9       1.149  11.250 -12.073  1.00  0.99           C  
ATOM    139  O   LYS A   9       1.871  11.544 -13.026  1.00  0.99           O  
ATOM    140  CB  LYS A   9      -0.151   9.181 -12.073  1.00  0.99           C  
ATOM    141  CG  LYS A   9      -0.281   7.688 -11.974  1.00  0.99           C  
ATOM    142  CD  LYS A   9      -1.559   7.271 -12.650  1.00  0.99           C  
ATOM    143  CE  LYS A   9      -1.474   7.734 -14.101  1.00  0.99           C  
ATOM    144  NZ  LYS A   9      -2.624   7.384 -14.923  1.00  0.99           N  
ATOM    145  H   LYS A   9       0.401   9.472  -9.480  1.00  0.99           H  
ATOM    146  HA  LYS A   9       1.990   9.302 -11.888  1.00  0.99           H  
ATOM    147 1HB  LYS A   9      -1.014   9.605 -11.559  1.00  0.99           H  
ATOM    148 2HB  LYS A   9      -0.245   9.445 -13.123  1.00  0.99           H  
ATOM    149 1HG  LYS A   9       0.544   7.194 -12.450  1.00  0.99           H  
ATOM    150 2HG  LYS A   9      -0.314   7.402 -10.925  1.00  0.99           H  
ATOM    151 1HD  LYS A   9      -1.664   6.184 -12.618  1.00  0.99           H  
ATOM    152 2HD  LYS A   9      -2.416   7.731 -12.161  1.00  0.99           H  
ATOM    153 1HE  LYS A   9      -1.380   8.817 -14.107  1.00  0.99           H  
ATOM    154 2HE  LYS A   9      -0.582   7.304 -14.553  1.00  0.99           H  
ATOM    155 1HZ  LYS A   9      -2.401   7.793 -15.841  1.00  0.99           H  
ATOM    156 2HZ  LYS A   9      -2.738   6.389 -14.994  1.00  0.99           H  
ATOM    157 3HZ  LYS A   9      -3.462   7.797 -14.564  1.00  0.99           H  
ATOM    158  N   LYS A  10       0.406  12.152 -11.435  1.00  0.84           N  
ATOM    159  CA  LYS A  10       0.337  13.524 -11.910  1.00  0.84           C  
ATOM    160  C   LYS A  10       1.686  14.211 -11.804  1.00  0.84           C  
ATOM    161  O   LYS A  10       2.081  14.955 -12.699  1.00  0.84           O  
ATOM    162  CB  LYS A  10      -0.717  14.299 -11.122  1.00  0.84           C  
ATOM    163  CG  LYS A  10      -2.152  13.877 -11.422  1.00  0.84           C  
ATOM    164  CD  LYS A  10      -3.161  14.665 -10.592  1.00  0.84           C  
ATOM    165  CE  LYS A  10      -4.591  14.220 -10.893  1.00  0.84           C  
ATOM    166  NZ  LYS A  10      -5.589  14.939 -10.052  1.00  0.84           N  
ATOM    167  H   LYS A  10      -0.141  11.863 -10.633  1.00  0.84           H  
ATOM    168  HA  LYS A  10       0.051  13.512 -12.963  1.00  0.84           H  
ATOM    169 1HB  LYS A  10      -0.543  14.161 -10.053  1.00  0.84           H  
ATOM    170 2HB  LYS A  10      -0.621  15.365 -11.335  1.00  0.84           H  
ATOM    171 1HG  LYS A  10      -2.363  14.032 -12.481  1.00  0.84           H  
ATOM    172 2HG  LYS A  10      -2.265  12.815 -11.199  1.00  0.84           H  
ATOM    173 1HD  LYS A  10      -2.957  14.513  -9.530  1.00  0.84           H  
ATOM    174 2HD  LYS A  10      -3.065  15.728 -10.815  1.00  0.84           H  
ATOM    175 1HE  LYS A  10      -4.809  14.412 -11.942  1.00  0.84           H  
ATOM    176 2HE  LYS A  10      -4.677  13.150 -10.704  1.00  0.84           H  
ATOM    177 1HZ  LYS A  10      -6.518  14.615 -10.283  1.00  0.84           H  
ATOM    178 2HZ  LYS A  10      -5.402  14.756  -9.076  1.00  0.84           H  
ATOM    179 3HZ  LYS A  10      -5.527  15.930 -10.227  1.00  0.84           H  
ATOM    180  N   GLU A  11       2.410  13.940 -10.724  1.00  0.76           N  
ATOM    181  CA  GLU A  11       3.718  14.546 -10.507  1.00  0.76           C  
ATOM    182  C   GLU A  11       4.721  14.041 -11.536  1.00  0.76           C  
ATOM    183  O   GLU A  11       5.567  14.802 -12.035  1.00  0.76           O  
ATOM    184  CB  GLU A  11       4.195  14.250  -9.093  1.00  0.76           C  
ATOM    185  CG  GLU A  11       3.368  14.946  -8.025  1.00  0.76           C  
ATOM    186  CD  GLU A  11       3.717  14.554  -6.620  1.00  0.76           C  
ATOM    187  OE1 GLU A  11       3.910  13.380  -6.362  1.00  0.76           O  
ATOM    188  OE2 GLU A  11       3.793  15.433  -5.792  1.00  0.76           O  
ATOM    189  H   GLU A  11       2.039  13.297 -10.041  1.00  0.76           H  
ATOM    190  HA  GLU A  11       3.623  15.626 -10.624  1.00  0.76           H  
ATOM    191 1HB  GLU A  11       4.163  13.177  -8.917  1.00  0.76           H  
ATOM    192 2HB  GLU A  11       5.230  14.570  -8.984  1.00  0.76           H  
ATOM    193 1HG  GLU A  11       3.497  16.022  -8.130  1.00  0.76           H  
ATOM    194 2HG  GLU A  11       2.317  14.718  -8.204  1.00  0.76           H  
ATOM    195  N   THR A  12       4.603  12.754 -11.880  1.00  0.73           N  
ATOM    196  CA  THR A  12       5.488  12.152 -12.857  1.00  0.73           C  
ATOM    197  C   THR A  12       5.303  12.825 -14.215  1.00  0.73           C  
ATOM    198  O   THR A  12       6.276  13.238 -14.857  1.00  0.73           O  
ATOM    199  CB  THR A  12       5.210  10.643 -12.991  1.00  0.73           C  
ATOM    200  OG1 THR A  12       5.447   9.992 -11.735  1.00  0.73           O  
ATOM    201  CG2 THR A  12       6.072  10.014 -14.061  1.00  0.73           C  
ATOM    202  H   THR A  12       3.901  12.170 -11.420  1.00  0.73           H  
ATOM    203  HA  THR A  12       6.503  12.297 -12.522  1.00  0.73           H  
ATOM    204  HB  THR A  12       4.171  10.510 -13.248  1.00  0.73           H  
ATOM    205  HG1 THR A  12       4.786  10.309 -11.078  1.00  0.73           H  
ATOM    206 1HG2 THR A  12       5.846   8.952 -14.138  1.00  0.73           H  
ATOM    207 2HG2 THR A  12       5.860  10.503 -15.007  1.00  0.73           H  
ATOM    208 3HG2 THR A  12       7.105  10.136 -13.807  1.00  0.73           H  
ATOM    209  N   ILE A  13       4.042  12.996 -14.612  1.00  0.72           N  
ATOM    210  CA  ILE A  13       3.733  13.580 -15.906  1.00  0.72           C  
ATOM    211  C   ILE A  13       4.039  15.066 -15.936  1.00  0.72           C  
ATOM    212  O   ILE A  13       4.605  15.565 -16.910  1.00  0.72           O  
ATOM    213  CB  ILE A  13       2.269  13.337 -16.285  1.00  0.72           C  
ATOM    214  CG1 ILE A  13       2.028  11.827 -16.386  1.00  0.72           C  
ATOM    215  CG2 ILE A  13       1.946  14.043 -17.617  1.00  0.72           C  
ATOM    216  CD1 ILE A  13       2.907  11.172 -17.376  1.00  0.72           C  
ATOM    217  H   ILE A  13       3.283  12.653 -14.018  1.00  0.72           H  
ATOM    218  HA  ILE A  13       4.355  13.095 -16.655  1.00  0.72           H  
ATOM    219  HB  ILE A  13       1.622  13.722 -15.492  1.00  0.72           H  
ATOM    220 1HG1 ILE A  13       2.209  11.370 -15.423  1.00  0.72           H  
ATOM    221 2HG1 ILE A  13       0.990  11.649 -16.664  1.00  0.72           H  
ATOM    222 1HG2 ILE A  13       0.904  13.868 -17.881  1.00  0.72           H  
ATOM    223 2HG2 ILE A  13       2.119  15.116 -17.510  1.00  0.72           H  
ATOM    224 3HG2 ILE A  13       2.584  13.654 -18.399  1.00  0.72           H  
ATOM    225 1HD1 ILE A  13       2.704  10.126 -17.422  1.00  0.72           H  
ATOM    226 2HD1 ILE A  13       2.711  11.612 -18.319  1.00  0.72           H  
ATOM    227 3HD1 ILE A  13       3.945  11.327 -17.100  1.00  0.72           H  
ATOM    228  N   ARG A  14       3.700  15.793 -14.875  1.00  0.72           N  
ATOM    229  CA  ARG A  14       3.987  17.216 -14.872  1.00  0.72           C  
ATOM    230  C   ARG A  14       5.484  17.462 -15.012  1.00  0.72           C  
ATOM    231  O   ARG A  14       5.890  18.329 -15.796  1.00  0.72           O  
ATOM    232  CB  ARG A  14       3.469  17.856 -13.594  1.00  0.72           C  
ATOM    233  CG  ARG A  14       1.951  17.989 -13.517  1.00  0.72           C  
ATOM    234  CD  ARG A  14       1.506  18.427 -12.172  1.00  0.72           C  
ATOM    235  NE  ARG A  14       0.060  18.562 -12.094  1.00  0.72           N  
ATOM    236  CZ  ARG A  14      -0.636  18.691 -10.948  1.00  0.72           C  
ATOM    237  NH1 ARG A  14      -0.009  18.689  -9.792  1.00  0.72           N  
ATOM    238  NH2 ARG A  14      -1.950  18.820 -10.986  1.00  0.72           N  
ATOM    239  H   ARG A  14       3.227  15.373 -14.077  1.00  0.72           H  
ATOM    240  HA  ARG A  14       3.473  17.671 -15.718  1.00  0.72           H  
ATOM    241 1HB  ARG A  14       3.789  17.255 -12.740  1.00  0.72           H  
ATOM    242 2HB  ARG A  14       3.902  18.847 -13.479  1.00  0.72           H  
ATOM    243 1HG  ARG A  14       1.629  18.742 -14.235  1.00  0.72           H  
ATOM    244 2HG  ARG A  14       1.476  17.045 -13.760  1.00  0.72           H  
ATOM    245 1HD  ARG A  14       1.820  17.684 -11.435  1.00  0.72           H  
ATOM    246 2HD  ARG A  14       1.954  19.390 -11.933  1.00  0.72           H  
ATOM    247  HE  ARG A  14      -0.458  18.569 -12.963  1.00  0.72           H  
ATOM    248 1HH1 ARG A  14       0.997  18.589  -9.763  1.00  0.72           H  
ATOM    249 2HH1 ARG A  14      -0.532  18.788  -8.934  1.00  0.72           H  
ATOM    250 1HH2 ARG A  14      -2.431  18.825 -11.875  1.00  0.72           H  
ATOM    251 2HH2 ARG A  14      -2.471  18.921 -10.128  1.00  0.72           H  
ATOM    252  N   THR A  15       6.308  16.647 -14.339  1.00  0.72           N  
ATOM    253  CA  THR A  15       7.751  16.801 -14.418  1.00  0.72           C  
ATOM    254  C   THR A  15       8.226  16.561 -15.851  1.00  0.72           C  
ATOM    255  O   THR A  15       9.081  17.294 -16.360  1.00  0.72           O  
ATOM    256  CB  THR A  15       8.464  15.851 -13.466  1.00  0.72           C  
ATOM    257  OG1 THR A  15       8.027  16.105 -12.122  1.00  0.72           O  
ATOM    258  CG2 THR A  15       9.972  16.099 -13.550  1.00  0.72           C  
ATOM    259  H   THR A  15       5.932  15.933 -13.709  1.00  0.72           H  
ATOM    260  HA  THR A  15       8.007  17.822 -14.136  1.00  0.72           H  
ATOM    261  HB  THR A  15       8.217  14.837 -13.741  1.00  0.72           H  
ATOM    262  HG1 THR A  15       7.129  15.704 -12.002  1.00  0.72           H  
ATOM    263 1HG2 THR A  15      10.501  15.430 -12.872  1.00  0.72           H  
ATOM    264 2HG2 THR A  15      10.302  15.927 -14.561  1.00  0.72           H  
ATOM    265 3HG2 THR A  15      10.185  17.131 -13.274  1.00  0.72           H  
ATOM    266  N   MET A  16       7.677  15.534 -16.517  1.00  0.72           N  
ATOM    267  CA  MET A  16       8.028  15.265 -17.914  1.00  0.72           C  
ATOM    268  C   MET A  16       7.728  16.444 -18.807  1.00  0.72           C  
ATOM    269  O   MET A  16       8.571  16.837 -19.623  1.00  0.72           O  
ATOM    270  CB  MET A  16       7.253  14.062 -18.442  1.00  0.72           C  
ATOM    271  CG  MET A  16       7.675  12.784 -17.892  1.00  0.72           C  
ATOM    272  SD  MET A  16       6.677  11.453 -18.426  1.00  0.72           S  
ATOM    273  CE  MET A  16       7.499  10.161 -17.626  1.00  0.72           C  
ATOM    274  H   MET A  16       7.007  14.924 -16.041  1.00  0.72           H  
ATOM    275  HA  MET A  16       9.093  15.078 -17.985  1.00  0.72           H  
ATOM    276 1HB  MET A  16       6.197  14.182 -18.226  1.00  0.72           H  
ATOM    277 2HB  MET A  16       7.359  14.012 -19.526  1.00  0.72           H  
ATOM    278 1HG  MET A  16       8.657  12.617 -18.250  1.00  0.72           H  
ATOM    279 2HG  MET A  16       7.696  12.809 -16.807  1.00  0.72           H  
ATOM    280 1HE  MET A  16       6.984   9.231 -17.835  1.00  0.72           H  
ATOM    281 2HE  MET A  16       8.519  10.107 -17.995  1.00  0.72           H  
ATOM    282 3HE  MET A  16       7.518  10.339 -16.561  1.00  0.72           H  
ATOM    283  N   THR A  17       6.564  17.063 -18.606  1.00  0.71           N  
ATOM    284  CA  THR A  17       6.198  18.179 -19.459  1.00  0.71           C  
ATOM    285  C   THR A  17       6.952  19.450 -19.064  1.00  0.71           C  
ATOM    286  O   THR A  17       7.140  20.339 -19.888  1.00  0.71           O  
ATOM    287  CB  THR A  17       4.671  18.418 -19.423  1.00  0.71           C  
ATOM    288  OG1 THR A  17       4.256  18.791 -18.100  1.00  0.71           O  
ATOM    289  CG2 THR A  17       3.938  17.116 -19.853  1.00  0.71           C  
ATOM    290  H   THR A  17       5.913  16.712 -17.898  1.00  0.71           H  
ATOM    291  HA  THR A  17       6.474  17.931 -20.486  1.00  0.71           H  
ATOM    292  HB  THR A  17       4.410  19.214 -20.116  1.00  0.71           H  
ATOM    293  HG1 THR A  17       4.870  18.413 -17.437  1.00  0.71           H  
ATOM    294 1HG2 THR A  17       2.859  17.278 -19.841  1.00  0.71           H  
ATOM    295 2HG2 THR A  17       4.251  16.836 -20.852  1.00  0.71           H  
ATOM    296 3HG2 THR A  17       4.186  16.316 -19.175  1.00  0.71           H  
ATOM    297  N   ASP A  18       7.450  19.519 -17.825  1.00  0.70           N  
ATOM    298  CA  ASP A  18       8.225  20.673 -17.389  1.00  0.70           C  
ATOM    299  C   ASP A  18       9.637  20.613 -17.958  1.00  0.70           C  
ATOM    300  O   ASP A  18      10.114  21.587 -18.543  1.00  0.70           O  
ATOM    301  CB  ASP A  18       8.277  20.765 -15.863  1.00  0.70           C  
ATOM    302  CG  ASP A  18       8.949  22.050 -15.358  1.00  0.70           C  
ATOM    303  OD1 ASP A  18       8.488  23.121 -15.688  1.00  0.70           O  
ATOM    304  OD2 ASP A  18       9.949  21.963 -14.676  1.00  0.70           O  
ATOM    305  H   ASP A  18       7.237  18.782 -17.159  1.00  0.70           H  
ATOM    306  HA  ASP A  18       7.744  21.573 -17.768  1.00  0.70           H  
ATOM    307 1HB  ASP A  18       7.262  20.710 -15.464  1.00  0.70           H  
ATOM    308 2HB  ASP A  18       8.823  19.907 -15.471  1.00  0.70           H  
ATOM    309  N   THR A  19      10.323  19.472 -17.792  1.00  0.69           N  
ATOM    310  CA  THR A  19      11.676  19.387 -18.325  1.00  0.69           C  
ATOM    311  C   THR A  19      11.607  19.491 -19.846  1.00  0.69           C  
ATOM    312  O   THR A  19      12.395  20.197 -20.469  1.00  0.69           O  
ATOM    313  CB  THR A  19      12.411  18.062 -17.981  1.00  0.69           C  
ATOM    314  OG1 THR A  19      12.583  17.871 -16.538  1.00  0.69           O  
ATOM    315  CG2 THR A  19      13.749  18.110 -18.598  1.00  0.69           C  
ATOM    316  H   THR A  19       9.898  18.686 -17.305  1.00  0.69           H  
ATOM    317  HA  THR A  19      12.260  20.226 -17.945  1.00  0.69           H  
ATOM    318  HB  THR A  19      11.846  17.219 -18.389  1.00  0.69           H  
ATOM    319  HG1 THR A  19      11.705  17.887 -16.121  1.00  0.69           H  
ATOM    320 1HG2 THR A  19      14.241  17.203 -18.391  1.00  0.69           H  
ATOM    321 2HG2 THR A  19      13.663  18.240 -19.662  1.00  0.69           H  
ATOM    322 3HG2 THR A  19      14.311  18.942 -18.178  1.00  0.69           H  
ATOM    323  N   GLY A  20      10.690  18.727 -20.455  1.00  0.68           N  
ATOM    324  CA  GLY A  20      10.499  18.716 -21.899  1.00  0.68           C  
ATOM    325  C   GLY A  20      11.527  17.842 -22.621  1.00  0.68           C  
ATOM    326  O   GLY A  20      11.521  17.750 -23.854  1.00  0.68           O  
ATOM    327  H   GLY A  20      10.053  18.145 -19.911  1.00  0.68           H  
ATOM    328 1HA  GLY A  20       9.494  18.342 -22.107  1.00  0.68           H  
ATOM    329 2HA  GLY A  20      10.533  19.732 -22.277  1.00  0.68           H  
ATOM    330  N   LEU A  21      12.411  17.202 -21.850  1.00  0.67           N  
ATOM    331  CA  LEU A  21      13.472  16.377 -22.401  1.00  0.67           C  
ATOM    332  C   LEU A  21      13.672  15.101 -21.605  1.00  0.67           C  
ATOM    333  O   LEU A  21      13.905  15.147 -20.395  1.00  0.67           O  
ATOM    334  CB  LEU A  21      14.801  17.138 -22.415  1.00  0.67           C  
ATOM    335  CG  LEU A  21      16.015  16.413 -23.011  1.00  0.67           C  
ATOM    336  CD1 LEU A  21      15.753  16.129 -24.488  1.00  0.67           C  
ATOM    337  CD2 LEU A  21      17.250  17.305 -22.855  1.00  0.67           C  
ATOM    338  H   LEU A  21      12.341  17.313 -20.855  1.00  0.67           H  
ATOM    339  HA  LEU A  21      13.214  16.129 -23.415  1.00  0.67           H  
ATOM    340 1HB  LEU A  21      14.677  18.034 -22.886  1.00  0.67           H  
ATOM    341 2HB  LEU A  21      15.062  17.355 -21.384  1.00  0.67           H  
ATOM    342  HG  LEU A  21      16.172  15.479 -22.509  1.00  0.67           H  
ATOM    343 1HD1 LEU A  21      16.588  15.628 -24.918  1.00  0.67           H  
ATOM    344 2HD1 LEU A  21      14.876  15.502 -24.589  1.00  0.67           H  
ATOM    345 3HD1 LEU A  21      15.592  17.057 -25.013  1.00  0.67           H  
ATOM    346 1HD2 LEU A  21      18.118  16.804 -23.280  1.00  0.67           H  
ATOM    347 2HD2 LEU A  21      17.084  18.247 -23.376  1.00  0.67           H  
ATOM    348 3HD2 LEU A  21      17.429  17.508 -21.812  1.00  0.67           H  
ATOM    349  N   VAL A  22      13.614  13.968 -22.297  1.00  0.67           N  
ATOM    350  CA  VAL A  22      13.877  12.672 -21.667  1.00  0.67           C  
ATOM    351  C   VAL A  22      15.008  11.904 -22.343  1.00  0.67           C  
ATOM    352  O   VAL A  22      14.777  11.228 -23.344  1.00  0.67           O  
ATOM    353  CB  VAL A  22      12.630  11.765 -21.676  1.00  0.67           C  
ATOM    354  CG1 VAL A  22      12.978  10.424 -21.009  1.00  0.67           C  
ATOM    355  CG2 VAL A  22      11.544  12.413 -20.892  1.00  0.67           C  
ATOM    356  H   VAL A  22      13.375  14.035 -23.288  1.00  0.67           H  
ATOM    357  HA  VAL A  22      14.120  12.843 -20.619  1.00  0.67           H  
ATOM    358  HB  VAL A  22      12.309  11.581 -22.699  1.00  0.67           H  
ATOM    359 1HG1 VAL A  22      12.101   9.777 -21.000  1.00  0.67           H  
ATOM    360 2HG1 VAL A  22      13.783   9.934 -21.562  1.00  0.67           H  
ATOM    361 3HG1 VAL A  22      13.306  10.604 -19.990  1.00  0.67           H  
ATOM    362 1HG2 VAL A  22      10.662  11.778 -20.875  1.00  0.67           H  
ATOM    363 2HG2 VAL A  22      11.897  12.572 -19.898  1.00  0.67           H  
ATOM    364 3HG2 VAL A  22      11.311  13.341 -21.324  1.00  0.67           H  
ATOM    365  N   PRO A  23      16.248  12.014 -21.859  1.00  0.69           N  
ATOM    366  CA  PRO A  23      17.385  11.279 -22.338  1.00  0.69           C  
ATOM    367  C   PRO A  23      17.115   9.797 -22.197  1.00  0.69           C  
ATOM    368  O   PRO A  23      16.544   9.370 -21.180  1.00  0.69           O  
ATOM    369  CB  PRO A  23      18.503  11.748 -21.429  1.00  0.69           C  
ATOM    370  CG  PRO A  23      18.062  13.106 -20.976  1.00  0.69           C  
ATOM    371  CD  PRO A  23      16.568  12.954 -20.811  1.00  0.69           C  
ATOM    372  HA  PRO A  23      17.589  11.564 -23.372  1.00  0.69           H  
ATOM    373 1HB  PRO A  23      18.592  11.055 -20.610  1.00  0.69           H  
ATOM    374 2HB  PRO A  23      19.442  11.721 -21.976  1.00  0.69           H  
ATOM    375 1HG  PRO A  23      18.575  13.406 -20.062  1.00  0.69           H  
ATOM    376 2HG  PRO A  23      18.317  13.860 -21.730  1.00  0.69           H  
ATOM    377 1HD  PRO A  23      16.338  12.520 -19.831  1.00  0.69           H  
ATOM    378 2HD  PRO A  23      16.095  13.906 -20.954  1.00  0.69           H  
ATOM    379  N   VAL A  24      17.568   9.028 -23.171  1.00  0.72           N  
ATOM    380  CA  VAL A  24      17.395   7.596 -23.148  1.00  0.72           C  
ATOM    381  C   VAL A  24      18.755   6.916 -23.103  1.00  0.72           C  
ATOM    382  O   VAL A  24      19.608   7.148 -23.963  1.00  0.72           O  
ATOM    383  CB  VAL A  24      16.625   7.135 -24.392  1.00  0.72           C  
ATOM    384  CG1 VAL A  24      16.442   5.613 -24.325  1.00  0.72           C  
ATOM    385  CG2 VAL A  24      15.279   7.894 -24.487  1.00  0.72           C  
ATOM    386  H   VAL A  24      17.997   9.467 -23.978  1.00  0.72           H  
ATOM    387  HA  VAL A  24      16.827   7.325 -22.264  1.00  0.72           H  
ATOM    388  HB  VAL A  24      17.214   7.352 -25.279  1.00  0.72           H  
ATOM    389 1HG1 VAL A  24      15.914   5.265 -25.208  1.00  0.72           H  
ATOM    390 2HG1 VAL A  24      17.415   5.122 -24.272  1.00  0.72           H  
ATOM    391 3HG1 VAL A  24      15.861   5.358 -23.431  1.00  0.72           H  
ATOM    392 1HG2 VAL A  24      14.742   7.573 -25.375  1.00  0.72           H  
ATOM    393 2HG2 VAL A  24      14.676   7.691 -23.611  1.00  0.72           H  
ATOM    394 3HG2 VAL A  24      15.469   8.968 -24.550  1.00  0.72           H  
ATOM    395  N   PHE A  25      18.956   6.089 -22.091  1.00  0.76           N  
ATOM    396  CA  PHE A  25      20.237   5.427 -21.896  1.00  0.76           C  
ATOM    397  C   PHE A  25      20.105   3.927 -21.852  1.00  0.76           C  
ATOM    398  O   PHE A  25      19.028   3.405 -21.581  1.00  0.76           O  
ATOM    399  CB  PHE A  25      20.892   5.902 -20.609  1.00  0.76           C  
ATOM    400  CG  PHE A  25      21.137   7.324 -20.614  1.00  0.76           C  
ATOM    401  CD1 PHE A  25      20.462   8.160 -19.761  1.00  0.76           C  
ATOM    402  CD2 PHE A  25      22.021   7.851 -21.504  1.00  0.76           C  
ATOM    403  CE1 PHE A  25      20.701   9.492 -19.788  1.00  0.76           C  
ATOM    404  CE2 PHE A  25      22.237   9.169 -21.541  1.00  0.76           C  
ATOM    405  CZ  PHE A  25      21.576   9.994 -20.671  1.00  0.76           C  
ATOM    406  H   PHE A  25      18.185   5.932 -21.439  1.00  0.76           H  
ATOM    407  HA  PHE A  25      20.890   5.682 -22.730  1.00  0.76           H  
ATOM    408 1HB  PHE A  25      20.248   5.664 -19.761  1.00  0.76           H  
ATOM    409 2HB  PHE A  25      21.839   5.386 -20.464  1.00  0.76           H  
ATOM    410  HD1 PHE A  25      19.746   7.742 -19.062  1.00  0.76           H  
ATOM    411  HD2 PHE A  25      22.549   7.190 -22.193  1.00  0.76           H  
ATOM    412  HE1 PHE A  25      20.199  10.155 -19.111  1.00  0.76           H  
ATOM    413  HE2 PHE A  25      22.945   9.564 -22.247  1.00  0.76           H  
ATOM    414  HZ  PHE A  25      21.755  11.045 -20.685  1.00  0.76           H  
ATOM    415  N   CYS A  26      21.201   3.227 -22.110  1.00  0.80           N  
ATOM    416  CA  CYS A  26      21.174   1.783 -21.984  1.00  0.80           C  
ATOM    417  C   CYS A  26      22.601   1.275 -21.872  1.00  0.80           C  
ATOM    418  O   CYS A  26      23.456   1.633 -22.683  1.00  0.80           O  
ATOM    419  CB  CYS A  26      20.505   1.164 -23.187  1.00  0.80           C  
ATOM    420  SG  CYS A  26      20.207  -0.587 -23.017  1.00  0.80           S  
ATOM    421  H   CYS A  26      22.059   3.697 -22.362  1.00  0.80           H  
ATOM    422  HA  CYS A  26      20.621   1.509 -21.090  1.00  0.80           H  
ATOM    423 1HB  CYS A  26      19.579   1.664 -23.378  1.00  0.80           H  
ATOM    424 2HB  CYS A  26      21.133   1.309 -24.057  1.00  0.80           H  
ATOM    425  HG  CYS A  26      19.261  -0.491 -22.048  1.00  0.80           H  
ATOM    426  N   SER A  27      22.856   0.468 -20.854  1.00  0.82           N  
ATOM    427  CA  SER A  27      24.185  -0.068 -20.597  1.00  0.82           C  
ATOM    428  C   SER A  27      24.137  -1.248 -19.645  1.00  0.82           C  
ATOM    429  O   SER A  27      23.272  -1.319 -18.780  1.00  0.82           O  
ATOM    430  CB  SER A  27      25.099   0.999 -20.007  1.00  0.82           C  
ATOM    431  OG  SER A  27      26.374   0.460 -19.748  1.00  0.82           O  
ATOM    432  H   SER A  27      22.094   0.210 -20.244  1.00  0.82           H  
ATOM    433  HA  SER A  27      24.606  -0.412 -21.543  1.00  0.82           H  
ATOM    434 1HB  SER A  27      25.188   1.839 -20.693  1.00  0.82           H  
ATOM    435 2HB  SER A  27      24.668   1.376 -19.077  1.00  0.82           H  
ATOM    436  HG  SER A  27      26.854   1.153 -19.272  1.00  0.82           H  
ATOM    437  N   CYS A  28      25.099  -2.158 -19.775  1.00  0.83           N  
ATOM    438  CA  CYS A  28      25.244  -3.250 -18.808  1.00  0.83           C  
ATOM    439  C   CYS A  28      26.028  -2.790 -17.569  1.00  0.83           C  
ATOM    440  O   CYS A  28      26.122  -3.506 -16.570  1.00  0.83           O  
ATOM    441  CB  CYS A  28      25.994  -4.429 -19.408  1.00  0.83           C  
ATOM    442  SG  CYS A  28      25.147  -5.257 -20.755  1.00  0.83           S  
ATOM    443  H   CYS A  28      25.762  -2.066 -20.533  1.00  0.83           H  
ATOM    444  HA  CYS A  28      24.253  -3.592 -18.520  1.00  0.83           H  
ATOM    445 1HB  CYS A  28      26.962  -4.090 -19.775  1.00  0.83           H  
ATOM    446 2HB  CYS A  28      26.180  -5.167 -18.629  1.00  0.83           H  
ATOM    447  HG  CYS A  28      24.072  -5.662 -20.035  1.00  0.83           H  
ATOM    448  N   ASP A  29      26.647  -1.612 -17.670  1.00  0.82           N  
ATOM    449  CA  ASP A  29      27.500  -1.064 -16.625  1.00  0.82           C  
ATOM    450  C   ASP A  29      26.821  -0.008 -15.769  1.00  0.82           C  
ATOM    451  O   ASP A  29      26.585   1.125 -16.204  1.00  0.82           O  
ATOM    452  CB  ASP A  29      28.797  -0.523 -17.230  1.00  0.82           C  
ATOM    453  CG  ASP A  29      29.784   0.069 -16.214  1.00  0.82           C  
ATOM    454  OD1 ASP A  29      29.366   0.515 -15.147  1.00  0.82           O  
ATOM    455  OD2 ASP A  29      30.952   0.084 -16.516  1.00  0.82           O  
ATOM    456  H   ASP A  29      26.510  -1.057 -18.507  1.00  0.82           H  
ATOM    457  HA  ASP A  29      27.777  -1.885 -15.964  1.00  0.82           H  
ATOM    458 1HB  ASP A  29      29.301  -1.325 -17.771  1.00  0.82           H  
ATOM    459 2HB  ASP A  29      28.558   0.250 -17.957  1.00  0.82           H  
ATOM    460  N   VAL A  30      26.535  -0.394 -14.536  1.00  0.80           N  
ATOM    461  CA  VAL A  30      25.849   0.446 -13.578  1.00  0.80           C  
ATOM    462  C   VAL A  30      26.628   1.711 -13.241  1.00  0.80           C  
ATOM    463  O   VAL A  30      26.025   2.756 -13.005  1.00  0.80           O  
ATOM    464  CB  VAL A  30      25.615  -0.300 -12.265  1.00  0.80           C  
ATOM    465  CG1 VAL A  30      25.064   0.657 -11.257  1.00  0.80           C  
ATOM    466  CG2 VAL A  30      24.679  -1.427 -12.469  1.00  0.80           C  
ATOM    467  H   VAL A  30      26.792  -1.334 -14.267  1.00  0.80           H  
ATOM    468  HA  VAL A  30      24.886   0.729 -14.002  1.00  0.80           H  
ATOM    469  HB  VAL A  30      26.572  -0.671 -11.894  1.00  0.80           H  
ATOM    470 1HG1 VAL A  30      24.919   0.152 -10.308  1.00  0.80           H  
ATOM    471 2HG1 VAL A  30      25.760   1.448 -11.141  1.00  0.80           H  
ATOM    472 3HG1 VAL A  30      24.111   1.055 -11.607  1.00  0.80           H  
ATOM    473 1HG2 VAL A  30      24.524  -1.953 -11.528  1.00  0.80           H  
ATOM    474 2HG2 VAL A  30      23.748  -1.023 -12.812  1.00  0.80           H  
ATOM    475 3HG2 VAL A  30      25.088  -2.117 -13.205  1.00  0.80           H  
ATOM    476  N   GLU A  31      27.959   1.615 -13.109  1.00  0.78           N  
ATOM    477  CA  GLU A  31      28.719   2.786 -12.681  1.00  0.78           C  
ATOM    478  C   GLU A  31      28.649   3.845 -13.748  1.00  0.78           C  
ATOM    479  O   GLU A  31      28.449   5.027 -13.455  1.00  0.78           O  
ATOM    480  CB  GLU A  31      30.182   2.432 -12.393  1.00  0.78           C  
ATOM    481  CG  GLU A  31      30.427   1.576 -11.133  1.00  0.78           C  
ATOM    482  CD  GLU A  31      30.112   2.299  -9.835  1.00  0.78           C  
ATOM    483  OE1 GLU A  31      30.605   3.381  -9.640  1.00  0.78           O  
ATOM    484  OE2 GLU A  31      29.366   1.768  -9.036  1.00  0.78           O  
ATOM    485  H   GLU A  31      28.447   0.775 -13.424  1.00  0.78           H  
ATOM    486  HA  GLU A  31      28.271   3.186 -11.779  1.00  0.78           H  
ATOM    487 1HB  GLU A  31      30.589   1.885 -13.246  1.00  0.78           H  
ATOM    488 2HB  GLU A  31      30.761   3.350 -12.293  1.00  0.78           H  
ATOM    489 1HG  GLU A  31      29.802   0.685 -11.198  1.00  0.78           H  
ATOM    490 2HG  GLU A  31      31.468   1.255 -11.124  1.00  0.78           H  
ATOM    491  N   VAL A  32      28.718   3.412 -14.995  1.00  0.76           N  
ATOM    492  CA  VAL A  32      28.618   4.370 -16.076  1.00  0.76           C  
ATOM    493  C   VAL A  32      27.234   4.973 -16.083  1.00  0.76           C  
ATOM    494  O   VAL A  32      27.075   6.188 -16.208  1.00  0.76           O  
ATOM    495  CB  VAL A  32      28.919   3.726 -17.425  1.00  0.76           C  
ATOM    496  CG1 VAL A  32      28.607   4.690 -18.532  1.00  0.76           C  
ATOM    497  CG2 VAL A  32      30.379   3.355 -17.471  1.00  0.76           C  
ATOM    498  H   VAL A  32      28.877   2.408 -15.164  1.00  0.76           H  
ATOM    499  HA  VAL A  32      29.347   5.163 -15.906  1.00  0.76           H  
ATOM    500  HB  VAL A  32      28.298   2.835 -17.547  1.00  0.76           H  
ATOM    501 1HG1 VAL A  32      28.827   4.218 -19.486  1.00  0.76           H  
ATOM    502 2HG1 VAL A  32      27.552   4.962 -18.494  1.00  0.76           H  
ATOM    503 3HG1 VAL A  32      29.221   5.586 -18.415  1.00  0.76           H  
ATOM    504 1HG2 VAL A  32      30.608   2.886 -18.425  1.00  0.76           H  
ATOM    505 2HG2 VAL A  32      30.982   4.255 -17.350  1.00  0.76           H  
ATOM    506 3HG2 VAL A  32      30.605   2.664 -16.664  1.00  0.76           H  
ATOM    507  N   ALA A  33      26.213   4.130 -15.932  1.00  0.74           N  
ATOM    508  CA  ALA A  33      24.858   4.637 -15.939  1.00  0.74           C  
ATOM    509  C   ALA A  33      24.648   5.675 -14.835  1.00  0.74           C  
ATOM    510  O   ALA A  33      24.063   6.729 -15.084  1.00  0.74           O  
ATOM    511  CB  ALA A  33      23.888   3.482 -15.774  1.00  0.74           C  
ATOM    512  H   ALA A  33      26.381   3.126 -15.836  1.00  0.74           H  
ATOM    513  HA  ALA A  33      24.682   5.124 -16.898  1.00  0.74           H  
ATOM    514 1HB  ALA A  33      22.868   3.858 -15.805  1.00  0.74           H  
ATOM    515 2HB  ALA A  33      24.039   2.760 -16.577  1.00  0.74           H  
ATOM    516 3HB  ALA A  33      24.070   3.000 -14.817  1.00  0.74           H  
ATOM    517  N   LYS A  34      25.200   5.435 -13.638  1.00  0.73           N  
ATOM    518  CA  LYS A  34      25.058   6.403 -12.552  1.00  0.73           C  
ATOM    519  C   LYS A  34      25.748   7.727 -12.882  1.00  0.73           C  
ATOM    520  O   LYS A  34      25.219   8.807 -12.599  1.00  0.73           O  
ATOM    521  CB  LYS A  34      25.649   5.850 -11.254  1.00  0.73           C  
ATOM    522  CG  LYS A  34      24.865   4.727 -10.585  1.00  0.73           C  
ATOM    523  CD  LYS A  34      25.456   4.418  -9.210  1.00  0.73           C  
ATOM    524  CE  LYS A  34      26.799   3.745  -9.297  1.00  0.73           C  
ATOM    525  NZ  LYS A  34      27.308   3.299  -7.967  1.00  0.73           N  
ATOM    526  H   LYS A  34      25.684   4.554 -13.468  1.00  0.73           H  
ATOM    527  HA  LYS A  34      23.997   6.601 -12.402  1.00  0.73           H  
ATOM    528 1HB  LYS A  34      26.653   5.469 -11.457  1.00  0.73           H  
ATOM    529 2HB  LYS A  34      25.748   6.659 -10.531  1.00  0.73           H  
ATOM    530 1HG  LYS A  34      23.826   5.025 -10.471  1.00  0.73           H  
ATOM    531 2HG  LYS A  34      24.891   3.840 -11.192  1.00  0.73           H  
ATOM    532 1HD  LYS A  34      25.605   5.346  -8.686  1.00  0.73           H  
ATOM    533 2HD  LYS A  34      24.776   3.788  -8.644  1.00  0.73           H  
ATOM    534 1HE  LYS A  34      26.722   2.894  -9.924  1.00  0.73           H  
ATOM    535 2HE  LYS A  34      27.522   4.434  -9.735  1.00  0.73           H  
ATOM    536 1HZ  LYS A  34      28.210   2.835  -8.143  1.00  0.73           H  
ATOM    537 2HZ  LYS A  34      27.431   4.084  -7.352  1.00  0.73           H  
ATOM    538 3HZ  LYS A  34      26.672   2.641  -7.557  1.00  0.73           H  
ATOM    539  N   GLN A  35      26.928   7.655 -13.507  1.00  0.72           N  
ATOM    540  CA  GLN A  35      27.681   8.859 -13.852  1.00  0.72           C  
ATOM    541  C   GLN A  35      26.950   9.706 -14.885  1.00  0.72           C  
ATOM    542  O   GLN A  35      26.915  10.940 -14.787  1.00  0.72           O  
ATOM    543  CB  GLN A  35      29.063   8.472 -14.390  1.00  0.72           C  
ATOM    544  CG  GLN A  35      29.997   7.884 -13.340  1.00  0.72           C  
ATOM    545  CD  GLN A  35      31.287   7.335 -13.937  1.00  0.72           C  
ATOM    546  OE1 GLN A  35      31.407   7.126 -15.151  1.00  0.72           O  
ATOM    547  NE2 GLN A  35      32.267   7.087 -13.076  1.00  0.72           N  
ATOM    548  H   GLN A  35      27.333   6.738 -13.717  1.00  0.72           H  
ATOM    549  HA  GLN A  35      27.805   9.455 -12.949  1.00  0.72           H  
ATOM    550 1HB  GLN A  35      28.942   7.729 -15.179  1.00  0.72           H  
ATOM    551 2HB  GLN A  35      29.541   9.344 -14.830  1.00  0.72           H  
ATOM    552 1HG  GLN A  35      30.264   8.675 -12.642  1.00  0.72           H  
ATOM    553 2HG  GLN A  35      29.491   7.089 -12.809  1.00  0.72           H  
ATOM    554 1HE2 GLN A  35      33.138   6.721 -13.399  1.00  0.72           H  
ATOM    555 2HE2 GLN A  35      32.128   7.261 -12.099  1.00  0.72           H  
ATOM    556  N   VAL A  36      26.336   9.044 -15.864  1.00  0.70           N  
ATOM    557  CA  VAL A  36      25.633   9.757 -16.914  1.00  0.70           C  
ATOM    558  C   VAL A  36      24.368  10.393 -16.364  1.00  0.70           C  
ATOM    559  O   VAL A  36      24.095  11.571 -16.615  1.00  0.70           O  
ATOM    560  CB  VAL A  36      25.284   8.819 -18.067  1.00  0.70           C  
ATOM    561  CG1 VAL A  36      24.464   9.541 -19.049  1.00  0.70           C  
ATOM    562  CG2 VAL A  36      26.549   8.317 -18.720  1.00  0.70           C  
ATOM    563  H   VAL A  36      26.402   8.023 -15.894  1.00  0.70           H  
ATOM    564  HA  VAL A  36      26.285  10.544 -17.294  1.00  0.70           H  
ATOM    565  HB  VAL A  36      24.703   7.973 -17.684  1.00  0.70           H  
ATOM    566 1HG1 VAL A  36      24.243   8.851 -19.837  1.00  0.70           H  
ATOM    567 2HG1 VAL A  36      23.548   9.885 -18.572  1.00  0.70           H  
ATOM    568 3HG1 VAL A  36      25.011  10.394 -19.450  1.00  0.70           H  
ATOM    569 1HG2 VAL A  36      26.282   7.648 -19.535  1.00  0.70           H  
ATOM    570 2HG2 VAL A  36      27.116   9.149 -19.100  1.00  0.70           H  
ATOM    571 3HG2 VAL A  36      27.151   7.784 -17.999  1.00  0.70           H  
ATOM    572  N   ILE A  37      23.608   9.632 -15.578  1.00  0.69           N  
ATOM    573  CA  ILE A  37      22.385  10.157 -15.000  1.00  0.69           C  
ATOM    574  C   ILE A  37      22.668  11.338 -14.071  1.00  0.69           C  
ATOM    575  O   ILE A  37      21.966  12.351 -14.128  1.00  0.69           O  
ATOM    576  CB  ILE A  37      21.627   9.057 -14.240  1.00  0.69           C  
ATOM    577  CG1 ILE A  37      21.122   7.976 -15.183  1.00  0.69           C  
ATOM    578  CG2 ILE A  37      20.505   9.654 -13.539  1.00  0.69           C  
ATOM    579  CD1 ILE A  37      20.120   8.476 -16.142  1.00  0.69           C  
ATOM    580  H   ILE A  37      23.873   8.663 -15.387  1.00  0.69           H  
ATOM    581  HA  ILE A  37      21.748  10.508 -15.811  1.00  0.69           H  
ATOM    582  HB  ILE A  37      22.303   8.580 -13.525  1.00  0.69           H  
ATOM    583 1HG1 ILE A  37      21.948   7.583 -15.755  1.00  0.69           H  
ATOM    584 2HG1 ILE A  37      20.683   7.167 -14.597  1.00  0.69           H  
ATOM    585 1HG2 ILE A  37      19.972   8.885 -12.992  1.00  0.69           H  
ATOM    586 2HG2 ILE A  37      20.894  10.392 -12.856  1.00  0.69           H  
ATOM    587 3HG2 ILE A  37      19.832  10.126 -14.256  1.00  0.69           H  
ATOM    588 1HD1 ILE A  37      19.798   7.663 -16.783  1.00  0.69           H  
ATOM    589 2HD1 ILE A  37      19.273   8.859 -15.585  1.00  0.69           H  
ATOM    590 3HD1 ILE A  37      20.557   9.270 -16.743  1.00  0.69           H  
ATOM    591  N   ARG A  38      23.719  11.246 -13.243  1.00  0.68           N  
ATOM    592  CA  ARG A  38      24.050  12.353 -12.351  1.00  0.68           C  
ATOM    593  C   ARG A  38      24.407  13.593 -13.160  1.00  0.68           C  
ATOM    594  O   ARG A  38      23.978  14.704 -12.845  1.00  0.68           O  
ATOM    595  CB  ARG A  38      25.238  12.015 -11.470  1.00  0.68           C  
ATOM    596  CG  ARG A  38      25.576  13.072 -10.408  1.00  0.68           C  
ATOM    597  CD  ARG A  38      24.503  13.173  -9.343  1.00  0.68           C  
ATOM    598  NE  ARG A  38      24.853  14.125  -8.280  1.00  0.68           N  
ATOM    599  CZ  ARG A  38      24.155  14.283  -7.127  1.00  0.68           C  
ATOM    600  NH1 ARG A  38      23.105  13.540  -6.904  1.00  0.68           N  
ATOM    601  NH2 ARG A  38      24.540  15.175  -6.232  1.00  0.68           N  
ATOM    602  H   ARG A  38      24.282  10.394 -13.207  1.00  0.68           H  
ATOM    603  HA  ARG A  38      23.186  12.569 -11.724  1.00  0.68           H  
ATOM    604 1HB  ARG A  38      25.079  11.073 -10.975  1.00  0.68           H  
ATOM    605 2HB  ARG A  38      26.119  11.891 -12.102  1.00  0.68           H  
ATOM    606 1HG  ARG A  38      26.518  12.812  -9.927  1.00  0.68           H  
ATOM    607 2HG  ARG A  38      25.669  14.044 -10.892  1.00  0.68           H  
ATOM    608 1HD  ARG A  38      23.575  13.512  -9.807  1.00  0.68           H  
ATOM    609 2HD  ARG A  38      24.338  12.205  -8.887  1.00  0.68           H  
ATOM    610  HE  ARG A  38      25.663  14.713  -8.421  1.00  0.68           H  
ATOM    611 1HH1 ARG A  38      22.823  12.863  -7.593  1.00  0.68           H  
ATOM    612 2HH1 ARG A  38      22.544  13.617  -6.043  1.00  0.68           H  
ATOM    613 1HH2 ARG A  38      25.355  15.747  -6.407  1.00  0.68           H  
ATOM    614 2HH2 ARG A  38      24.020  15.285  -5.372  1.00  0.68           H  
ATOM    615  N   ALA A  39      25.194  13.416 -14.220  1.00  0.67           N  
ATOM    616  CA  ALA A  39      25.569  14.549 -15.048  1.00  0.67           C  
ATOM    617  C   ALA A  39      24.341  15.211 -15.669  1.00  0.67           C  
ATOM    618  O   ALA A  39      24.213  16.441 -15.685  1.00  0.67           O  
ATOM    619  CB  ALA A  39      26.497  14.067 -16.133  1.00  0.67           C  
ATOM    620  H   ALA A  39      25.560  12.490 -14.454  1.00  0.67           H  
ATOM    621  HA  ALA A  39      26.077  15.284 -14.425  1.00  0.67           H  
ATOM    622 1HB  ALA A  39      26.804  14.901 -16.756  1.00  0.67           H  
ATOM    623 2HB  ALA A  39      27.373  13.607 -15.685  1.00  0.67           H  
ATOM    624 3HB  ALA A  39      25.977  13.332 -16.728  1.00  0.67           H  
ATOM    625  N   CYS A  40      23.403  14.388 -16.127  1.00  0.66           N  
ATOM    626  CA  CYS A  40      22.210  14.896 -16.771  1.00  0.66           C  
ATOM    627  C   CYS A  40      21.318  15.648 -15.772  1.00  0.66           C  
ATOM    628  O   CYS A  40      20.728  16.687 -16.102  1.00  0.66           O  
ATOM    629  CB  CYS A  40      21.474  13.748 -17.399  1.00  0.66           C  
ATOM    630  SG  CYS A  40      22.361  12.996 -18.757  1.00  0.66           S  
ATOM    631  H   CYS A  40      23.552  13.377 -16.080  1.00  0.66           H  
ATOM    632  HA  CYS A  40      22.521  15.578 -17.558  1.00  0.66           H  
ATOM    633 1HB  CYS A  40      21.273  12.984 -16.650  1.00  0.66           H  
ATOM    634 2HB  CYS A  40      20.547  14.138 -17.787  1.00  0.66           H  
ATOM    635  HG  CYS A  40      23.297  12.401 -17.971  1.00  0.66           H  
ATOM    636  N   TYR A  41      21.266  15.130 -14.540  1.00  0.66           N  
ATOM    637  CA  TYR A  41      20.555  15.729 -13.410  1.00  0.66           C  
ATOM    638  C   TYR A  41      21.112  17.119 -13.161  1.00  0.66           C  
ATOM    639  O   TYR A  41      20.372  18.101 -13.056  1.00  0.66           O  
ATOM    640  CB  TYR A  41      20.714  14.828 -12.192  1.00  0.66           C  
ATOM    641  CG  TYR A  41      20.160  15.293 -10.865  1.00  0.66           C  
ATOM    642  CD1 TYR A  41      18.803  15.231 -10.563  1.00  0.66           C  
ATOM    643  CD2 TYR A  41      21.059  15.737  -9.913  1.00  0.66           C  
ATOM    644  CE1 TYR A  41      18.357  15.623  -9.309  1.00  0.66           C  
ATOM    645  CE2 TYR A  41      20.622  16.125  -8.673  1.00  0.66           C  
ATOM    646  CZ  TYR A  41      19.282  16.073  -8.364  1.00  0.66           C  
ATOM    647  OH  TYR A  41      18.861  16.463  -7.113  1.00  0.66           O  
ATOM    648  H   TYR A  41      21.746  14.246 -14.371  1.00  0.66           H  
ATOM    649  HA  TYR A  41      19.501  15.818 -13.660  1.00  0.66           H  
ATOM    650 1HB  TYR A  41      20.318  13.893 -12.428  1.00  0.66           H  
ATOM    651 2HB  TYR A  41      21.754  14.662 -12.033  1.00  0.66           H  
ATOM    652  HD1 TYR A  41      18.094  14.873 -11.306  1.00  0.66           H  
ATOM    653  HD2 TYR A  41      22.125  15.772 -10.152  1.00  0.66           H  
ATOM    654  HE1 TYR A  41      17.294  15.575  -9.064  1.00  0.66           H  
ATOM    655  HE2 TYR A  41      21.340  16.472  -7.929  1.00  0.66           H  
ATOM    656  HH  TYR A  41      19.624  16.720  -6.585  1.00  0.66           H  
ATOM    657  N   ASN A  42      22.439  17.206 -13.087  1.00  0.66           N  
ATOM    658  CA  ASN A  42      23.134  18.465 -12.861  1.00  0.66           C  
ATOM    659  C   ASN A  42      22.885  19.447 -14.015  1.00  0.66           C  
ATOM    660  O   ASN A  42      22.883  20.664 -13.822  1.00  0.66           O  
ATOM    661  CB  ASN A  42      24.606  18.203 -12.654  1.00  0.66           C  
ATOM    662  CG  ASN A  42      24.900  17.581 -11.305  1.00  0.66           C  
ATOM    663  OD1 ASN A  42      24.098  17.663 -10.364  1.00  0.66           O  
ATOM    664  ND2 ASN A  42      26.049  16.971 -11.193  1.00  0.66           N  
ATOM    665  H   ASN A  42      22.993  16.352 -13.172  1.00  0.66           H  
ATOM    666  HA  ASN A  42      22.733  18.920 -11.955  1.00  0.66           H  
ATOM    667 1HB  ASN A  42      24.964  17.528 -13.432  1.00  0.66           H  
ATOM    668 2HB  ASN A  42      25.162  19.134 -12.749  1.00  0.66           H  
ATOM    669 1HD2 ASN A  42      26.312  16.554 -10.327  1.00  0.66           H  
ATOM    670 2HD2 ASN A  42      26.666  16.930 -11.977  1.00  0.66           H  
ATOM    671  N   GLY A  43      22.607  18.902 -15.203  1.00  0.65           N  
ATOM    672  CA  GLY A  43      22.293  19.665 -16.406  1.00  0.65           C  
ATOM    673  C   GLY A  43      20.831  20.169 -16.420  1.00  0.65           C  
ATOM    674  O   GLY A  43      20.416  20.855 -17.355  1.00  0.65           O  
ATOM    675  H   GLY A  43      22.678  17.890 -15.294  1.00  0.65           H  
ATOM    676 1HA  GLY A  43      22.976  20.510 -16.485  1.00  0.65           H  
ATOM    677 2HA  GLY A  43      22.471  19.036 -17.273  1.00  0.65           H  
ATOM    678  N   GLY A  44      20.050  19.838 -15.379  1.00  0.64           N  
ATOM    679  CA  GLY A  44      18.660  20.272 -15.238  1.00  0.64           C  
ATOM    680  C   GLY A  44      17.563  19.295 -15.691  1.00  0.64           C  
ATOM    681  O   GLY A  44      16.381  19.648 -15.661  1.00  0.64           O  
ATOM    682  H   GLY A  44      20.427  19.259 -14.630  1.00  0.64           H  
ATOM    683 1HA  GLY A  44      18.493  20.503 -14.186  1.00  0.64           H  
ATOM    684 2HA  GLY A  44      18.538  21.212 -15.768  1.00  0.64           H  
ATOM    685  N   VAL A  45      17.921  18.087 -16.105  1.00  0.64           N  
ATOM    686  CA  VAL A  45      16.905  17.122 -16.526  1.00  0.64           C  
ATOM    687  C   VAL A  45      16.477  16.210 -15.400  1.00  0.64           C  
ATOM    688  O   VAL A  45      17.314  15.583 -14.756  1.00  0.64           O  
ATOM    689  CB  VAL A  45      17.427  16.307 -17.703  1.00  0.64           C  
ATOM    690  CG1 VAL A  45      16.499  15.195 -18.056  1.00  0.64           C  
ATOM    691  CG2 VAL A  45      17.525  17.224 -18.892  1.00  0.64           C  
ATOM    692  H   VAL A  45      18.905  17.808 -16.110  1.00  0.64           H  
ATOM    693  HA  VAL A  45      16.033  17.677 -16.862  1.00  0.64           H  
ATOM    694  HB  VAL A  45      18.402  15.889 -17.449  1.00  0.64           H  
ATOM    695 1HG1 VAL A  45      16.920  14.688 -18.868  1.00  0.64           H  
ATOM    696 2HG1 VAL A  45      16.395  14.516 -17.223  1.00  0.64           H  
ATOM    697 3HG1 VAL A  45      15.536  15.549 -18.330  1.00  0.64           H  
ATOM    698 1HG2 VAL A  45      17.905  16.661 -19.737  1.00  0.64           H  
ATOM    699 2HG2 VAL A  45      16.547  17.621 -19.133  1.00  0.64           H  
ATOM    700 3HG2 VAL A  45      18.190  18.050 -18.664  1.00  0.64           H  
ATOM    701  N   ARG A  46      15.165  16.111 -15.149  1.00  0.63           N  
ATOM    702  CA  ARG A  46      14.756  15.256 -14.036  1.00  0.63           C  
ATOM    703  C   ARG A  46      14.038  13.978 -14.439  1.00  0.63           C  
ATOM    704  O   ARG A  46      13.533  13.266 -13.572  1.00  0.63           O  
ATOM    705  CB  ARG A  46      13.899  16.039 -13.070  1.00  0.63           C  
ATOM    706  CG  ARG A  46      14.582  17.271 -12.487  1.00  0.63           C  
ATOM    707  CD  ARG A  46      15.769  16.876 -11.691  1.00  0.63           C  
ATOM    708  NE  ARG A  46      16.477  18.006 -11.114  1.00  0.63           N  
ATOM    709  CZ  ARG A  46      16.160  18.563  -9.933  1.00  0.63           C  
ATOM    710  NH1 ARG A  46      15.140  18.101  -9.261  1.00  0.63           N  
ATOM    711  NH2 ARG A  46      16.874  19.564  -9.452  1.00  0.63           N  
ATOM    712  H   ARG A  46      14.460  16.646 -15.683  1.00  0.63           H  
ATOM    713  HA  ARG A  46      15.650  14.961 -13.489  1.00  0.63           H  
ATOM    714 1HB  ARG A  46      12.998  16.374 -13.581  1.00  0.63           H  
ATOM    715 2HB  ARG A  46      13.590  15.398 -12.241  1.00  0.63           H  
ATOM    716 1HG  ARG A  46      14.907  17.933 -13.295  1.00  0.63           H  
ATOM    717 2HG  ARG A  46      13.888  17.801 -11.836  1.00  0.63           H  
ATOM    718 1HD  ARG A  46      15.448  16.224 -10.873  1.00  0.63           H  
ATOM    719 2HD  ARG A  46      16.463  16.334 -12.327  1.00  0.63           H  
ATOM    720  HE  ARG A  46      17.277  18.374 -11.616  1.00  0.63           H  
ATOM    721 1HH1 ARG A  46      14.592  17.338  -9.642  1.00  0.63           H  
ATOM    722 2HH1 ARG A  46      14.895  18.505  -8.345  1.00  0.63           H  
ATOM    723 1HH2 ARG A  46      17.666  19.915  -9.972  1.00  0.63           H  
ATOM    724 2HH2 ARG A  46      16.629  19.975  -8.559  1.00  0.63           H  
ATOM    725  N   VAL A  47      13.968  13.695 -15.735  1.00  0.63           N  
ATOM    726  CA  VAL A  47      13.298  12.479 -16.184  1.00  0.63           C  
ATOM    727  C   VAL A  47      14.171  11.663 -17.117  1.00  0.63           C  
ATOM    728  O   VAL A  47      14.605  12.160 -18.153  1.00  0.63           O  
ATOM    729  CB  VAL A  47      12.010  12.793 -16.936  1.00  0.63           C  
ATOM    730  CG1 VAL A  47      11.385  11.489 -17.349  1.00  0.63           C  
ATOM    731  CG2 VAL A  47      11.078  13.581 -16.085  1.00  0.63           C  
ATOM    732  H   VAL A  47      14.400  14.314 -16.406  1.00  0.63           H  
ATOM    733  HA  VAL A  47      13.063  11.864 -15.317  1.00  0.63           H  
ATOM    734  HB  VAL A  47      12.248  13.361 -17.830  1.00  0.63           H  
ATOM    735 1HG1 VAL A  47      10.498  11.655 -17.897  1.00  0.63           H  
ATOM    736 2HG1 VAL A  47      12.069  10.926 -17.966  1.00  0.63           H  
ATOM    737 3HG1 VAL A  47      11.158  10.933 -16.451  1.00  0.63           H  
ATOM    738 1HG2 VAL A  47      10.183  13.778 -16.617  1.00  0.63           H  
ATOM    739 2HG2 VAL A  47      10.846  13.021 -15.211  1.00  0.63           H  
ATOM    740 3HG2 VAL A  47      11.551  14.514 -15.812  1.00  0.63           H  
ATOM    741  N   PHE A  48      14.402  10.402 -16.767  1.00  0.65           N  
ATOM    742  CA  PHE A  48      15.241   9.538 -17.592  1.00  0.65           C  
ATOM    743  C   PHE A  48      14.583   8.227 -17.921  1.00  0.65           C  
ATOM    744  O   PHE A  48      13.802   7.709 -17.123  1.00  0.65           O  
ATOM    745  CB  PHE A  48      16.545   9.258 -16.871  1.00  0.65           C  
ATOM    746  CG  PHE A  48      17.213  10.468 -16.641  1.00  0.65           C  
ATOM    747  CD1 PHE A  48      16.995  11.184 -15.503  1.00  0.65           C  
ATOM    748  CD2 PHE A  48      18.017  10.939 -17.577  1.00  0.65           C  
ATOM    749  CE1 PHE A  48      17.611  12.376 -15.326  1.00  0.65           C  
ATOM    750  CE2 PHE A  48      18.631  12.101 -17.415  1.00  0.65           C  
ATOM    751  CZ  PHE A  48      18.430  12.838 -16.270  1.00  0.65           C  
ATOM    752  H   PHE A  48      14.014  10.057 -15.887  1.00  0.65           H  
ATOM    753  HA  PHE A  48      15.457  10.050 -18.533  1.00  0.65           H  
ATOM    754 1HB  PHE A  48      16.356   8.771 -15.913  1.00  0.65           H  
ATOM    755 2HB  PHE A  48      17.180   8.609 -17.474  1.00  0.65           H  
ATOM    756  HD1 PHE A  48      16.311  10.792 -14.752  1.00  0.65           H  
ATOM    757  HD2 PHE A  48      18.148  10.355 -18.481  1.00  0.65           H  
ATOM    758  HE1 PHE A  48      17.435  12.964 -14.441  1.00  0.65           H  
ATOM    759  HE2 PHE A  48      19.268  12.450 -18.197  1.00  0.65           H  
ATOM    760  HZ  PHE A  48      18.912  13.802 -16.126  1.00  0.65           H  
ATOM    761  N   GLU A  49      14.939   7.677 -19.072  1.00  0.68           N  
ATOM    762  CA  GLU A  49      14.439   6.380 -19.496  1.00  0.68           C  
ATOM    763  C   GLU A  49      15.596   5.411 -19.768  1.00  0.68           C  
ATOM    764  O   GLU A  49      16.536   5.757 -20.486  1.00  0.68           O  
ATOM    765  CB  GLU A  49      13.598   6.594 -20.755  1.00  0.68           C  
ATOM    766  CG  GLU A  49      12.977   5.371 -21.376  1.00  0.68           C  
ATOM    767  CD  GLU A  49      12.188   5.686 -22.667  1.00  0.68           C  
ATOM    768  OE1 GLU A  49      11.735   6.796 -22.864  1.00  0.68           O  
ATOM    769  OE2 GLU A  49      12.072   4.801 -23.486  1.00  0.68           O  
ATOM    770  H   GLU A  49      15.567   8.189 -19.701  1.00  0.68           H  
ATOM    771  HA  GLU A  49      13.816   5.964 -18.708  1.00  0.68           H  
ATOM    772 1HB  GLU A  49      12.789   7.282 -20.528  1.00  0.68           H  
ATOM    773 2HB  GLU A  49      14.216   7.069 -21.502  1.00  0.68           H  
ATOM    774 1HG  GLU A  49      13.765   4.651 -21.605  1.00  0.68           H  
ATOM    775 2HG  GLU A  49      12.306   4.915 -20.645  1.00  0.68           H  
ATOM    776  N   PHE A  50      15.551   4.229 -19.158  1.00  0.73           N  
ATOM    777  CA  PHE A  50      16.574   3.203 -19.365  1.00  0.73           C  
ATOM    778  C   PHE A  50      16.032   2.140 -20.310  1.00  0.73           C  
ATOM    779  O   PHE A  50      14.988   1.580 -20.043  1.00  0.73           O  
ATOM    780  CB  PHE A  50      16.942   2.565 -18.031  1.00  0.73           C  
ATOM    781  CG  PHE A  50      18.008   1.509 -18.100  1.00  0.73           C  
ATOM    782  CD1 PHE A  50      19.342   1.852 -18.302  1.00  0.73           C  
ATOM    783  CD2 PHE A  50      17.686   0.173 -17.947  1.00  0.73           C  
ATOM    784  CE1 PHE A  50      20.320   0.874 -18.346  1.00  0.73           C  
ATOM    785  CE2 PHE A  50      18.657  -0.787 -17.993  1.00  0.73           C  
ATOM    786  CZ  PHE A  50      19.971  -0.448 -18.196  1.00  0.73           C  
ATOM    787  H   PHE A  50      14.771   4.031 -18.534  1.00  0.73           H  
ATOM    788  HA  PHE A  50      17.454   3.661 -19.803  1.00  0.73           H  
ATOM    789 1HB  PHE A  50      17.274   3.337 -17.341  1.00  0.73           H  
ATOM    790 2HB  PHE A  50      16.047   2.119 -17.609  1.00  0.73           H  
ATOM    791  HD1 PHE A  50      19.610   2.904 -18.423  1.00  0.73           H  
ATOM    792  HD2 PHE A  50      16.645  -0.112 -17.786  1.00  0.73           H  
ATOM    793  HE1 PHE A  50      21.364   1.148 -18.498  1.00  0.73           H  
ATOM    794  HE2 PHE A  50      18.386  -1.813 -17.867  1.00  0.73           H  
ATOM    795  HZ  PHE A  50      20.737  -1.226 -18.231  1.00  0.73           H  
ATOM    796  N   THR A  51      16.700   1.833 -21.397  1.00  0.80           N  
ATOM    797  CA  THR A  51      16.133   0.837 -22.308  1.00  0.80           C  
ATOM    798  C   THR A  51      16.463  -0.576 -21.802  1.00  0.80           C  
ATOM    799  O   THR A  51      17.605  -0.865 -21.442  1.00  0.80           O  
ATOM    800  CB  THR A  51      16.610   1.034 -23.760  1.00  0.80           C  
ATOM    801  OG1 THR A  51      16.292   2.353 -24.201  1.00  0.80           O  
ATOM    802  CG2 THR A  51      15.879   0.087 -24.668  1.00  0.80           C  
ATOM    803  H   THR A  51      17.580   2.305 -21.590  1.00  0.80           H  
ATOM    804  HA  THR A  51      15.049   0.939 -22.309  1.00  0.80           H  
ATOM    805  HB  THR A  51      17.649   0.856 -23.840  1.00  0.80           H  
ATOM    806  HG1 THR A  51      15.347   2.502 -24.125  1.00  0.80           H  
ATOM    807 1HG2 THR A  51      16.205   0.243 -25.693  1.00  0.80           H  
ATOM    808 2HG2 THR A  51      16.064  -0.914 -24.396  1.00  0.80           H  
ATOM    809 3HG2 THR A  51      14.812   0.285 -24.592  1.00  0.80           H  
ATOM    810  N   ASN A  52      15.479  -1.480 -21.845  1.00  0.87           N  
ATOM    811  CA  ASN A  52      15.639  -2.871 -21.383  1.00  0.87           C  
ATOM    812  C   ASN A  52      16.364  -3.817 -22.365  1.00  0.87           C  
ATOM    813  O   ASN A  52      16.394  -5.029 -22.164  1.00  0.87           O  
ATOM    814  CB  ASN A  52      14.273  -3.467 -21.126  1.00  0.87           C  
ATOM    815  CG  ASN A  52      13.509  -3.607 -22.386  1.00  0.87           C  
ATOM    816  OD1 ASN A  52      14.035  -3.282 -23.454  1.00  0.87           O  
ATOM    817  ND2 ASN A  52      12.302  -4.079 -22.305  1.00  0.87           N  
ATOM    818  H   ASN A  52      14.551  -1.174 -22.152  1.00  0.87           H  
ATOM    819  HA  ASN A  52      16.200  -2.846 -20.458  1.00  0.87           H  
ATOM    820 1HB  ASN A  52      14.375  -4.447 -20.664  1.00  0.87           H  
ATOM    821 2HB  ASN A  52      13.716  -2.828 -20.449  1.00  0.87           H  
ATOM    822 1HD2 ASN A  52      11.751  -4.150 -23.152  1.00  0.87           H  
ATOM    823 2HD2 ASN A  52      11.934  -4.354 -21.421  1.00  0.87           H  
ATOM    824  N   ARG A  53      16.912  -3.253 -23.431  1.00  0.93           N  
ATOM    825  CA  ARG A  53      17.591  -3.958 -24.517  1.00  0.93           C  
ATOM    826  C   ARG A  53      18.756  -4.870 -24.127  1.00  0.93           C  
ATOM    827  O   ARG A  53      18.898  -5.967 -24.671  1.00  0.93           O  
ATOM    828  CB  ARG A  53      18.133  -2.931 -25.501  1.00  0.93           C  
ATOM    829  CG  ARG A  53      18.812  -3.468 -26.744  1.00  0.93           C  
ATOM    830  CD  ARG A  53      19.471  -2.359 -27.509  1.00  0.93           C  
ATOM    831  NE  ARG A  53      20.685  -1.876 -26.847  1.00  0.93           N  
ATOM    832  CZ  ARG A  53      21.115  -0.608 -26.801  1.00  0.93           C  
ATOM    833  NH1 ARG A  53      20.419   0.382 -27.327  1.00  0.93           N  
ATOM    834  NH2 ARG A  53      22.263  -0.396 -26.209  1.00  0.93           N  
ATOM    835  H   ARG A  53      16.844  -2.253 -23.485  1.00  0.93           H  
ATOM    836  HA  ARG A  53      16.842  -4.566 -25.023  1.00  0.93           H  
ATOM    837 1HB  ARG A  53      17.320  -2.302 -25.842  1.00  0.93           H  
ATOM    838 2HB  ARG A  53      18.845  -2.293 -24.998  1.00  0.93           H  
ATOM    839 1HG  ARG A  53      19.586  -4.183 -26.450  1.00  0.93           H  
ATOM    840 2HG  ARG A  53      18.083  -3.957 -27.388  1.00  0.93           H  
ATOM    841 1HD  ARG A  53      19.744  -2.715 -28.501  1.00  0.93           H  
ATOM    842 2HD  ARG A  53      18.780  -1.524 -27.600  1.00  0.93           H  
ATOM    843  HE  ARG A  53      21.321  -2.568 -26.418  1.00  0.93           H  
ATOM    844 1HH1 ARG A  53      19.535   0.194 -27.778  1.00  0.93           H  
ATOM    845 2HH1 ARG A  53      20.772   1.326 -27.276  1.00  0.93           H  
ATOM    846 1HH2 ARG A  53      22.759  -1.223 -25.839  1.00  0.93           H  
ATOM    847 2HH2 ARG A  53      22.650   0.531 -26.133  1.00  0.93           H  
ATOM    848  N   GLU A  54      19.622  -4.393 -23.246  1.00  0.96           N  
ATOM    849  CA  GLU A  54      20.854  -5.106 -22.918  1.00  0.96           C  
ATOM    850  C   GLU A  54      20.791  -6.235 -21.891  1.00  0.96           C  
ATOM    851  O   GLU A  54      19.875  -6.350 -21.069  1.00  0.96           O  
ATOM    852  CB  GLU A  54      21.921  -4.108 -22.487  1.00  0.96           C  
ATOM    853  CG  GLU A  54      22.388  -3.182 -23.585  1.00  0.96           C  
ATOM    854  CD  GLU A  54      23.188  -3.841 -24.655  1.00  0.96           C  
ATOM    855  OE1 GLU A  54      23.863  -4.807 -24.393  1.00  0.96           O  
ATOM    856  OE2 GLU A  54      23.120  -3.354 -25.761  1.00  0.96           O  
ATOM    857  H   GLU A  54      19.427  -3.504 -22.807  1.00  0.96           H  
ATOM    858  HA  GLU A  54      21.206  -5.557 -23.846  1.00  0.96           H  
ATOM    859 1HB  GLU A  54      21.540  -3.497 -21.666  1.00  0.96           H  
ATOM    860 2HB  GLU A  54      22.770  -4.640 -22.122  1.00  0.96           H  
ATOM    861 1HG  GLU A  54      21.513  -2.793 -24.071  1.00  0.96           H  
ATOM    862 2HG  GLU A  54      22.949  -2.350 -23.154  1.00  0.96           H  
ATOM    863  N   GLU A  55      21.821  -7.067 -21.952  1.00  0.95           N  
ATOM    864  CA  GLU A  55      22.015  -8.143 -21.001  1.00  0.95           C  
ATOM    865  C   GLU A  55      22.074  -7.554 -19.609  1.00  0.95           C  
ATOM    866  O   GLU A  55      22.691  -6.515 -19.403  1.00  0.95           O  
ATOM    867  CB  GLU A  55      23.296  -8.923 -21.307  1.00  0.95           C  
ATOM    868  CG  GLU A  55      23.540 -10.119 -20.392  1.00  0.95           C  
ATOM    869  CD  GLU A  55      24.766 -10.920 -20.763  1.00  0.95           C  
ATOM    870  OE1 GLU A  55      25.429 -10.565 -21.709  1.00  0.95           O  
ATOM    871  OE2 GLU A  55      25.034 -11.892 -20.096  1.00  0.95           O  
ATOM    872  H   GLU A  55      22.514  -6.915 -22.677  1.00  0.95           H  
ATOM    873  HA  GLU A  55      21.164  -8.822 -21.056  1.00  0.95           H  
ATOM    874 1HB  GLU A  55      23.265  -9.285 -22.334  1.00  0.95           H  
ATOM    875 2HB  GLU A  55      24.153  -8.257 -21.221  1.00  0.95           H  
ATOM    876 1HG  GLU A  55      23.665  -9.758 -19.372  1.00  0.95           H  
ATOM    877 2HG  GLU A  55      22.664 -10.765 -20.414  1.00  0.95           H  
ATOM    878  N   ALA A  56      21.391  -8.191 -18.669  1.00  0.91           N  
ATOM    879  CA  ALA A  56      21.325  -7.746 -17.279  1.00  0.91           C  
ATOM    880  C   ALA A  56      20.651  -6.382 -17.113  1.00  0.91           C  
ATOM    881  O   ALA A  56      20.794  -5.750 -16.066  1.00  0.91           O  
ATOM    882  CB  ALA A  56      22.730  -7.674 -16.681  1.00  0.91           C  
ATOM    883  H   ALA A  56      20.902  -9.036 -18.929  1.00  0.91           H  
ATOM    884  HA  ALA A  56      20.744  -8.483 -16.724  1.00  0.91           H  
ATOM    885 1HB  ALA A  56      22.659  -7.392 -15.632  1.00  0.91           H  
ATOM    886 2HB  ALA A  56      23.204  -8.654 -16.754  1.00  0.91           H  
ATOM    887 3HB  ALA A  56      23.345  -6.945 -17.189  1.00  0.91           H  
ATOM    888  N   ALA A  57      19.806  -5.977 -18.068  1.00  0.86           N  
ATOM    889  CA  ALA A  57      19.095  -4.708 -17.946  1.00  0.86           C  
ATOM    890  C   ALA A  57      18.262  -4.616 -16.674  1.00  0.86           C  
ATOM    891  O   ALA A  57      18.123  -3.536 -16.107  1.00  0.86           O  
ATOM    892  CB  ALA A  57      18.175  -4.494 -19.128  1.00  0.86           C  
ATOM    893  H   ALA A  57      19.719  -6.497 -18.944  1.00  0.86           H  
ATOM    894  HA  ALA A  57      19.839  -3.912 -17.924  1.00  0.86           H  
ATOM    895 1HB  ALA A  57      17.692  -3.548 -19.019  1.00  0.86           H  
ATOM    896 2HB  ALA A  57      18.742  -4.498 -20.050  1.00  0.86           H  
ATOM    897 3HB  ALA A  57      17.423  -5.281 -19.166  1.00  0.86           H  
ATOM    898  N   HIS A  58      17.686  -5.717 -16.200  1.00  0.80           N  
ATOM    899  CA  HIS A  58      16.885  -5.598 -14.984  1.00  0.80           C  
ATOM    900  C   HIS A  58      17.776  -5.350 -13.771  1.00  0.80           C  
ATOM    901  O   HIS A  58      17.411  -4.598 -12.860  1.00  0.80           O  
ATOM    902  CB  HIS A  58      16.027  -6.843 -14.724  1.00  0.80           C  
ATOM    903  CG  HIS A  58      14.847  -7.018 -15.648  1.00  0.80           C  
ATOM    904  ND1 HIS A  58      14.948  -7.593 -16.896  1.00  0.80           N  
ATOM    905  CD2 HIS A  58      13.546  -6.681 -15.493  1.00  0.80           C  
ATOM    906  CE1 HIS A  58      13.750  -7.612 -17.465  1.00  0.80           C  
ATOM    907  NE2 HIS A  58      12.886  -7.069 -16.634  1.00  0.80           N  
ATOM    908  H   HIS A  58      17.804  -6.604 -16.669  1.00  0.80           H  
ATOM    909  HA  HIS A  58      16.215  -4.752 -15.067  1.00  0.80           H  
ATOM    910 1HB  HIS A  58      16.654  -7.731 -14.804  1.00  0.80           H  
ATOM    911 2HB  HIS A  58      15.649  -6.806 -13.703  1.00  0.80           H  
ATOM    912  HD2 HIS A  58      13.110  -6.190 -14.626  1.00  0.80           H  
ATOM    913  HE1 HIS A  58      13.518  -8.005 -18.454  1.00  0.80           H  
ATOM    914  HE2 HIS A  58      11.897  -6.945 -16.816  1.00  0.80           H  
ATOM    915  N   GLU A  59      18.946  -5.989 -13.746  1.00  0.75           N  
ATOM    916  CA  GLU A  59      19.854  -5.842 -12.616  1.00  0.75           C  
ATOM    917  C   GLU A  59      20.426  -4.430 -12.590  1.00  0.75           C  
ATOM    918  O   GLU A  59      20.518  -3.801 -11.527  1.00  0.75           O  
ATOM    919  CB  GLU A  59      20.985  -6.864 -12.718  1.00  0.75           C  
ATOM    920  CG  GLU A  59      20.545  -8.314 -12.553  1.00  0.75           C  
ATOM    921  CD  GLU A  59      21.668  -9.308 -12.765  1.00  0.75           C  
ATOM    922  OE1 GLU A  59      22.741  -8.899 -13.143  1.00  0.75           O  
ATOM    923  OE2 GLU A  59      21.446 -10.476 -12.550  1.00  0.75           O  
ATOM    924  H   GLU A  59      19.214  -6.567 -14.530  1.00  0.75           H  
ATOM    925  HA  GLU A  59      19.299  -6.009 -11.694  1.00  0.75           H  
ATOM    926 1HB  GLU A  59      21.463  -6.769 -13.687  1.00  0.75           H  
ATOM    927 2HB  GLU A  59      21.737  -6.651 -11.961  1.00  0.75           H  
ATOM    928 1HG  GLU A  59      20.138  -8.447 -11.551  1.00  0.75           H  
ATOM    929 2HG  GLU A  59      19.748  -8.517 -13.269  1.00  0.75           H  
ATOM    930  N   VAL A  60      20.755  -3.919 -13.783  1.00  0.72           N  
ATOM    931  CA  VAL A  60      21.308  -2.585 -13.913  1.00  0.72           C  
ATOM    932  C   VAL A  60      20.277  -1.559 -13.545  1.00  0.72           C  
ATOM    933  O   VAL A  60      20.549  -0.653 -12.759  1.00  0.72           O  
ATOM    934  CB  VAL A  60      21.779  -2.305 -15.345  1.00  0.72           C  
ATOM    935  CG1 VAL A  60      22.180  -0.811 -15.492  1.00  0.72           C  
ATOM    936  CG2 VAL A  60      22.945  -3.184 -15.675  1.00  0.72           C  
ATOM    937  H   VAL A  60      20.647  -4.502 -14.613  1.00  0.72           H  
ATOM    938  HA  VAL A  60      22.148  -2.504 -13.236  1.00  0.72           H  
ATOM    939  HB  VAL A  60      20.960  -2.508 -16.034  1.00  0.72           H  
ATOM    940 1HG1 VAL A  60      22.501  -0.620 -16.511  1.00  0.72           H  
ATOM    941 2HG1 VAL A  60      21.322  -0.180 -15.259  1.00  0.72           H  
ATOM    942 3HG1 VAL A  60      22.986  -0.575 -14.830  1.00  0.72           H  
ATOM    943 1HG2 VAL A  60      23.237  -2.974 -16.678  1.00  0.72           H  
ATOM    944 2HG2 VAL A  60      23.770  -2.979 -15.004  1.00  0.72           H  
ATOM    945 3HG2 VAL A  60      22.663  -4.227 -15.588  1.00  0.72           H  
ATOM    946  N   PHE A  61      19.072  -1.723 -14.078  1.00  0.70           N  
ATOM    947  CA  PHE A  61      18.009  -0.795 -13.797  1.00  0.70           C  
ATOM    948  C   PHE A  61      17.802  -0.692 -12.306  1.00  0.70           C  
ATOM    949  O   PHE A  61      17.751   0.411 -11.769  1.00  0.70           O  
ATOM    950  CB  PHE A  61      16.706  -1.242 -14.423  1.00  0.70           C  
ATOM    951  CG  PHE A  61      15.639  -0.320 -14.122  1.00  0.70           C  
ATOM    952  CD1 PHE A  61      15.522   0.785 -14.860  1.00  0.70           C  
ATOM    953  CD2 PHE A  61      14.765  -0.532 -13.084  1.00  0.70           C  
ATOM    954  CE1 PHE A  61      14.561   1.680 -14.612  1.00  0.70           C  
ATOM    955  CE2 PHE A  61      13.775   0.377 -12.810  1.00  0.70           C  
ATOM    956  CZ  PHE A  61      13.680   1.494 -13.590  1.00  0.70           C  
ATOM    957  H   PHE A  61      18.884  -2.491 -14.718  1.00  0.70           H  
ATOM    958  HA  PHE A  61      18.283   0.184 -14.189  1.00  0.70           H  
ATOM    959 1HB  PHE A  61      16.818  -1.315 -15.498  1.00  0.70           H  
ATOM    960 2HB  PHE A  61      16.436  -2.229 -14.046  1.00  0.70           H  
ATOM    961  HD1 PHE A  61      16.216   0.946 -15.665  1.00  0.70           H  
ATOM    962  HD2 PHE A  61      14.879  -1.429 -12.491  1.00  0.70           H  
ATOM    963  HE1 PHE A  61      14.493   2.555 -15.248  1.00  0.70           H  
ATOM    964  HE2 PHE A  61      13.078   0.213 -11.985  1.00  0.70           H  
ATOM    965  HZ  PHE A  61      12.922   2.234 -13.412  1.00  0.70           H  
ATOM    966  N   GLY A  62      17.689  -1.843 -11.634  1.00  0.70           N  
ATOM    967  CA  GLY A  62      17.483  -1.887 -10.196  1.00  0.70           C  
ATOM    968  C   GLY A  62      18.581  -1.136  -9.457  1.00  0.70           C  
ATOM    969  O   GLY A  62      18.310  -0.311  -8.579  1.00  0.70           O  
ATOM    970  H   GLY A  62      17.735  -2.732 -12.135  1.00  0.70           H  
ATOM    971 1HA  GLY A  62      16.514  -1.454  -9.955  1.00  0.70           H  
ATOM    972 2HA  GLY A  62      17.464  -2.928  -9.872  1.00  0.70           H  
ATOM    973  N   ALA A  63      19.840  -1.423  -9.778  1.00  0.71           N  
ATOM    974  CA  ALA A  63      20.928  -0.737  -9.099  1.00  0.71           C  
ATOM    975  C   ALA A  63      20.864   0.780  -9.300  1.00  0.71           C  
ATOM    976  O   ALA A  63      21.105   1.549  -8.358  1.00  0.71           O  
ATOM    977  CB  ALA A  63      22.239  -1.276  -9.600  1.00  0.71           C  
ATOM    978  H   ALA A  63      20.045  -2.121 -10.499  1.00  0.71           H  
ATOM    979  HA  ALA A  63      20.839  -0.931  -8.034  1.00  0.71           H  
ATOM    980 1HB  ALA A  63      23.056  -0.791  -9.079  1.00  0.71           H  
ATOM    981 2HB  ALA A  63      22.281  -2.351  -9.430  1.00  0.71           H  
ATOM    982 3HB  ALA A  63      22.309  -1.075 -10.668  1.00  0.71           H  
ATOM    983  N   VAL A  64      20.502   1.211 -10.511  1.00  0.72           N  
ATOM    984  CA  VAL A  64      20.394   2.630 -10.811  1.00  0.72           C  
ATOM    985  C   VAL A  64      19.211   3.238 -10.075  1.00  0.72           C  
ATOM    986  O   VAL A  64      19.323   4.331  -9.529  1.00  0.72           O  
ATOM    987  CB  VAL A  64      20.285   2.873 -12.322  1.00  0.72           C  
ATOM    988  CG1 VAL A  64      20.000   4.367 -12.598  1.00  0.72           C  
ATOM    989  CG2 VAL A  64      21.624   2.457 -12.994  1.00  0.72           C  
ATOM    990  H   VAL A  64      20.322   0.532 -11.253  1.00  0.72           H  
ATOM    991  HA  VAL A  64      21.303   3.119 -10.468  1.00  0.72           H  
ATOM    992  HB  VAL A  64      19.459   2.279 -12.725  1.00  0.72           H  
ATOM    993 1HG1 VAL A  64      19.921   4.533 -13.672  1.00  0.72           H  
ATOM    994 2HG1 VAL A  64      19.069   4.644 -12.119  1.00  0.72           H  
ATOM    995 3HG1 VAL A  64      20.812   4.978 -12.196  1.00  0.72           H  
ATOM    996 1HG2 VAL A  64      21.550   2.615 -14.065  1.00  0.72           H  
ATOM    997 2HG2 VAL A  64      22.441   3.058 -12.589  1.00  0.72           H  
ATOM    998 3HG2 VAL A  64      21.824   1.411 -12.800  1.00  0.72           H  
ATOM    999  N   SER A  65      18.082   2.531 -10.046  1.00  0.76           N  
ATOM   1000  CA  SER A  65      16.876   2.995  -9.377  1.00  0.76           C  
ATOM   1001  C   SER A  65      17.167   3.256  -7.905  1.00  0.76           C  
ATOM   1002  O   SER A  65      16.832   4.327  -7.387  1.00  0.76           O  
ATOM   1003  CB  SER A  65      15.784   1.938  -9.518  1.00  0.76           C  
ATOM   1004  OG  SER A  65      14.589   2.298  -8.892  1.00  0.76           O  
ATOM   1005  H   SER A  65      18.051   1.635 -10.521  1.00  0.76           H  
ATOM   1006  HA  SER A  65      16.551   3.925  -9.842  1.00  0.76           H  
ATOM   1007 1HB  SER A  65      15.599   1.742 -10.573  1.00  0.76           H  
ATOM   1008 2HB  SER A  65      16.140   1.009  -9.088  1.00  0.76           H  
ATOM   1009  HG  SER A  65      14.074   1.451  -8.853  1.00  0.76           H  
ATOM   1010  N   ARG A  66      17.835   2.303  -7.237  1.00  0.79           N  
ATOM   1011  CA  ARG A  66      18.164   2.470  -5.824  1.00  0.79           C  
ATOM   1012  C   ARG A  66      19.096   3.665  -5.627  1.00  0.79           C  
ATOM   1013  O   ARG A  66      18.896   4.476  -4.714  1.00  0.79           O  
ATOM   1014  CB  ARG A  66      18.824   1.207  -5.279  1.00  0.79           C  
ATOM   1015  CG  ARG A  66      17.884   0.008  -5.140  1.00  0.79           C  
ATOM   1016  CD  ARG A  66      18.479  -1.105  -4.335  1.00  0.79           C  
ATOM   1017  NE  ARG A  66      19.675  -1.688  -4.954  1.00  0.79           N  
ATOM   1018  CZ  ARG A  66      19.672  -2.692  -5.862  1.00  0.79           C  
ATOM   1019  NH1 ARG A  66      18.537  -3.213  -6.274  1.00  0.79           N  
ATOM   1020  NH2 ARG A  66      20.817  -3.157  -6.337  1.00  0.79           N  
ATOM   1021  H   ARG A  66      18.087   1.438  -7.721  1.00  0.79           H  
ATOM   1022  HA  ARG A  66      17.242   2.652  -5.273  1.00  0.79           H  
ATOM   1023 1HB  ARG A  66      19.632   0.910  -5.952  1.00  0.79           H  
ATOM   1024 2HB  ARG A  66      19.264   1.412  -4.304  1.00  0.79           H  
ATOM   1025 1HG  ARG A  66      16.966   0.329  -4.651  1.00  0.79           H  
ATOM   1026 2HG  ARG A  66      17.645  -0.376  -6.131  1.00  0.79           H  
ATOM   1027 1HD  ARG A  66      18.757  -0.726  -3.352  1.00  0.79           H  
ATOM   1028 2HD  ARG A  66      17.739  -1.895  -4.219  1.00  0.79           H  
ATOM   1029  HE  ARG A  66      20.572  -1.320  -4.669  1.00  0.79           H  
ATOM   1030 1HH1 ARG A  66      17.662  -2.859  -5.915  1.00  0.79           H  
ATOM   1031 2HH1 ARG A  66      18.543  -3.960  -6.952  1.00  0.79           H  
ATOM   1032 1HH2 ARG A  66      21.692  -2.761  -6.018  1.00  0.79           H  
ATOM   1033 2HH2 ARG A  66      20.816  -3.907  -7.014  1.00  0.79           H  
ATOM   1034  N   TRP A  67      20.082   3.810  -6.519  1.00  0.83           N  
ATOM   1035  CA  TRP A  67      20.993   4.940  -6.456  1.00  0.83           C  
ATOM   1036  C   TRP A  67      20.249   6.250  -6.616  1.00  0.83           C  
ATOM   1037  O   TRP A  67      20.469   7.184  -5.849  1.00  0.83           O  
ATOM   1038  CB  TRP A  67      22.113   4.816  -7.480  1.00  0.83           C  
ATOM   1039  CG  TRP A  67      22.940   6.049  -7.559  1.00  0.83           C  
ATOM   1040  CD1 TRP A  67      23.983   6.436  -6.771  1.00  0.83           C  
ATOM   1041  CD2 TRP A  67      22.782   7.068  -8.548  1.00  0.83           C  
ATOM   1042  NE1 TRP A  67      24.471   7.644  -7.207  1.00  0.83           N  
ATOM   1043  CE2 TRP A  67      23.733   8.043  -8.295  1.00  0.83           C  
ATOM   1044  CE3 TRP A  67      21.923   7.220  -9.607  1.00  0.83           C  
ATOM   1045  CZ2 TRP A  67      23.828   9.172  -9.070  1.00  0.83           C  
ATOM   1046  CZ3 TRP A  67      22.003   8.343 -10.381  1.00  0.83           C  
ATOM   1047  CH2 TRP A  67      22.920   9.300 -10.125  1.00  0.83           C  
ATOM   1048  H   TRP A  67      20.226   3.108  -7.248  1.00  0.83           H  
ATOM   1049  HA  TRP A  67      21.458   4.942  -5.472  1.00  0.83           H  
ATOM   1050 1HB  TRP A  67      22.749   3.972  -7.226  1.00  0.83           H  
ATOM   1051 2HB  TRP A  67      21.688   4.621  -8.462  1.00  0.83           H  
ATOM   1052  HD1 TRP A  67      24.368   5.872  -5.924  1.00  0.83           H  
ATOM   1053  HE1 TRP A  67      25.240   8.156  -6.796  1.00  0.83           H  
ATOM   1054  HE3 TRP A  67      21.199   6.446  -9.809  1.00  0.83           H  
ATOM   1055  HZ2 TRP A  67      24.569   9.937  -8.875  1.00  0.83           H  
ATOM   1056  HZ3 TRP A  67      21.312   8.439 -11.199  1.00  0.83           H  
ATOM   1057  HH2 TRP A  67      22.947  10.174 -10.761  1.00  0.83           H  
ATOM   1058  N   ILE A  68      19.343   6.327  -7.583  1.00  0.87           N  
ATOM   1059  CA  ILE A  68      18.604   7.557  -7.782  1.00  0.87           C  
ATOM   1060  C   ILE A  68      17.814   7.932  -6.553  1.00  0.87           C  
ATOM   1061  O   ILE A  68      17.851   9.081  -6.118  1.00  0.87           O  
ATOM   1062  CB  ILE A  68      17.648   7.484  -8.978  1.00  0.87           C  
ATOM   1063  CG1 ILE A  68      18.430   7.464 -10.255  1.00  0.87           C  
ATOM   1064  CG2 ILE A  68      16.694   8.626  -8.932  1.00  0.87           C  
ATOM   1065  CD1 ILE A  68      17.617   7.169 -11.398  1.00  0.87           C  
ATOM   1066  H   ILE A  68      19.187   5.533  -8.196  1.00  0.87           H  
ATOM   1067  HA  ILE A  68      19.319   8.352  -7.980  1.00  0.87           H  
ATOM   1068  HB  ILE A  68      17.090   6.547  -8.931  1.00  0.87           H  
ATOM   1069 1HG1 ILE A  68      18.929   8.418 -10.393  1.00  0.87           H  
ATOM   1070 2HG1 ILE A  68      19.157   6.696 -10.191  1.00  0.87           H  
ATOM   1071 1HG2 ILE A  68      16.006   8.572  -9.778  1.00  0.87           H  
ATOM   1072 2HG2 ILE A  68      16.125   8.608  -8.004  1.00  0.87           H  
ATOM   1073 3HG2 ILE A  68      17.260   9.527  -8.981  1.00  0.87           H  
ATOM   1074 1HD1 ILE A  68      18.228   7.130 -12.300  1.00  0.87           H  
ATOM   1075 2HD1 ILE A  68      17.171   6.233 -11.204  1.00  0.87           H  
ATOM   1076 3HD1 ILE A  68      16.849   7.922 -11.508  1.00  0.87           H  
ATOM   1077  N   VAL A  69      17.169   6.970  -5.917  1.00  0.90           N  
ATOM   1078  CA  VAL A  69      16.419   7.314  -4.726  1.00  0.90           C  
ATOM   1079  C   VAL A  69      17.309   7.965  -3.665  1.00  0.90           C  
ATOM   1080  O   VAL A  69      16.914   8.958  -3.050  1.00  0.90           O  
ATOM   1081  CB  VAL A  69      15.770   6.062  -4.126  1.00  0.90           C  
ATOM   1082  CG1 VAL A  69      15.179   6.387  -2.768  1.00  0.90           C  
ATOM   1083  CG2 VAL A  69      14.711   5.582  -5.040  1.00  0.90           C  
ATOM   1084  H   VAL A  69      17.167   6.015  -6.288  1.00  0.90           H  
ATOM   1085  HA  VAL A  69      15.636   8.017  -5.007  1.00  0.90           H  
ATOM   1086  HB  VAL A  69      16.529   5.289  -3.994  1.00  0.90           H  
ATOM   1087 1HG1 VAL A  69      14.724   5.492  -2.348  1.00  0.90           H  
ATOM   1088 2HG1 VAL A  69      15.969   6.738  -2.104  1.00  0.90           H  
ATOM   1089 3HG1 VAL A  69      14.422   7.164  -2.879  1.00  0.90           H  
ATOM   1090 1HG2 VAL A  69      14.242   4.691  -4.629  1.00  0.90           H  
ATOM   1091 2HG2 VAL A  69      13.994   6.361  -5.134  1.00  0.90           H  
ATOM   1092 3HG2 VAL A  69      15.135   5.355  -6.008  1.00  0.90           H  
ATOM   1093  N   GLU A  70      18.504   7.414  -3.442  1.00  0.91           N  
ATOM   1094  CA  GLU A  70      19.396   7.986  -2.436  1.00  0.91           C  
ATOM   1095  C   GLU A  70      20.141   9.272  -2.863  1.00  0.91           C  
ATOM   1096  O   GLU A  70      20.342  10.174  -2.044  1.00  0.91           O  
ATOM   1097  CB  GLU A  70      20.432   6.940  -2.000  1.00  0.91           C  
ATOM   1098  CG  GLU A  70      19.852   5.755  -1.211  1.00  0.91           C  
ATOM   1099  CD  GLU A  70      20.915   4.777  -0.715  1.00  0.91           C  
ATOM   1100  OE1 GLU A  70      22.068   4.951  -1.044  1.00  0.91           O  
ATOM   1101  OE2 GLU A  70      20.566   3.867   0.007  1.00  0.91           O  
ATOM   1102  H   GLU A  70      18.780   6.581  -3.970  1.00  0.91           H  
ATOM   1103  HA  GLU A  70      18.789   8.235  -1.568  1.00  0.91           H  
ATOM   1104 1HB  GLU A  70      20.925   6.537  -2.890  1.00  0.91           H  
ATOM   1105 2HB  GLU A  70      21.196   7.417  -1.389  1.00  0.91           H  
ATOM   1106 1HG  GLU A  70      19.295   6.138  -0.357  1.00  0.91           H  
ATOM   1107 2HG  GLU A  70      19.151   5.224  -1.859  1.00  0.91           H  
ATOM   1108  N   ALA A  71      20.581   9.339  -4.122  1.00  0.91           N  
ATOM   1109  CA  ALA A  71      21.390  10.453  -4.627  1.00  0.91           C  
ATOM   1110  C   ALA A  71      20.591  11.604  -5.224  1.00  0.91           C  
ATOM   1111  O   ALA A  71      20.982  12.773  -5.103  1.00  0.91           O  
ATOM   1112  CB  ALA A  71      22.333   9.944  -5.703  1.00  0.91           C  
ATOM   1113  H   ALA A  71      20.378   8.569  -4.746  1.00  0.91           H  
ATOM   1114  HA  ALA A  71      21.969  10.843  -3.792  1.00  0.91           H  
ATOM   1115 1HB  ALA A  71      22.967  10.750  -6.054  1.00  0.91           H  
ATOM   1116 2HB  ALA A  71      22.946   9.148  -5.294  1.00  0.91           H  
ATOM   1117 3HB  ALA A  71      21.744   9.555  -6.537  1.00  0.91           H  
ATOM   1118  N   CYS A  72      19.532  11.270  -5.948  1.00  0.89           N  
ATOM   1119  CA  CYS A  72      18.739  12.231  -6.685  1.00  0.89           C  
ATOM   1120  C   CYS A  72      17.245  11.962  -6.503  1.00  0.89           C  
ATOM   1121  O   CYS A  72      16.560  11.742  -7.497  1.00  0.89           O  
ATOM   1122  CB  CYS A  72      19.015  12.108  -8.168  1.00  0.89           C  
ATOM   1123  SG  CYS A  72      20.698  12.330  -8.720  1.00  0.89           S  
ATOM   1124  H   CYS A  72      19.224  10.303  -5.986  1.00  0.89           H  
ATOM   1125  HA  CYS A  72      18.990  13.238  -6.360  1.00  0.89           H  
ATOM   1126 1HB  CYS A  72      18.703  11.127  -8.494  1.00  0.89           H  
ATOM   1127 2HB  CYS A  72      18.400  12.826  -8.673  1.00  0.89           H  
ATOM   1128  HG  CYS A  72      20.707  13.658  -8.551  1.00  0.89           H  
ATOM   1129  N   PRO A  73      16.672  12.044  -5.295  1.00  0.86           N  
ATOM   1130  CA  PRO A  73      15.309  11.619  -4.982  1.00  0.86           C  
ATOM   1131  C   PRO A  73      14.236  12.362  -5.784  1.00  0.86           C  
ATOM   1132  O   PRO A  73      13.120  11.861  -5.957  1.00  0.86           O  
ATOM   1133  CB  PRO A  73      15.199  11.948  -3.483  1.00  0.86           C  
ATOM   1134  CG  PRO A  73      16.275  12.993  -3.228  1.00  0.86           C  
ATOM   1135  CD  PRO A  73      17.406  12.608  -4.155  1.00  0.86           C  
ATOM   1136  HA  PRO A  73      15.234  10.534  -5.143  1.00  0.86           H  
ATOM   1137 1HB  PRO A  73      14.188  12.310  -3.252  1.00  0.86           H  
ATOM   1138 2HB  PRO A  73      15.357  11.028  -2.894  1.00  0.86           H  
ATOM   1139 1HG  PRO A  73      15.881  14.001  -3.428  1.00  0.86           H  
ATOM   1140 2HG  PRO A  73      16.576  12.971  -2.170  1.00  0.86           H  
ATOM   1141 1HD  PRO A  73      17.981  13.494  -4.428  1.00  0.86           H  
ATOM   1142 2HD  PRO A  73      18.030  11.830  -3.679  1.00  0.86           H  
ATOM   1143  N   GLU A  74      14.587  13.539  -6.312  1.00  0.82           N  
ATOM   1144  CA  GLU A  74      13.679  14.369  -7.101  1.00  0.82           C  
ATOM   1145  C   GLU A  74      13.668  13.976  -8.587  1.00  0.82           C  
ATOM   1146  O   GLU A  74      12.999  14.618  -9.402  1.00  0.82           O  
ATOM   1147  CB  GLU A  74      14.037  15.846  -6.956  1.00  0.82           C  
ATOM   1148  CG  GLU A  74      13.862  16.398  -5.543  1.00  0.82           C  
ATOM   1149  CD  GLU A  74      14.161  17.904  -5.403  1.00  0.82           C  
ATOM   1150  OE1 GLU A  74      14.495  18.558  -6.381  1.00  0.82           O  
ATOM   1151  OE2 GLU A  74      14.052  18.388  -4.300  1.00  0.82           O  
ATOM   1152  H   GLU A  74      15.519  13.885  -6.149  1.00  0.82           H  
ATOM   1153  HA  GLU A  74      12.670  14.227  -6.713  1.00  0.82           H  
ATOM   1154 1HB  GLU A  74      15.078  15.993  -7.248  1.00  0.82           H  
ATOM   1155 2HB  GLU A  74      13.416  16.435  -7.629  1.00  0.82           H  
ATOM   1156 1HG  GLU A  74      12.836  16.215  -5.225  1.00  0.82           H  
ATOM   1157 2HG  GLU A  74      14.520  15.842  -4.876  1.00  0.82           H  
ATOM   1158  N   MET A  75      14.420  12.936  -8.929  1.00  0.77           N  
ATOM   1159  CA  MET A  75      14.492  12.393 -10.281  1.00  0.77           C  
ATOM   1160  C   MET A  75      13.516  11.238 -10.497  1.00  0.77           C  
ATOM   1161  O   MET A  75      13.304  10.390  -9.620  1.00  0.77           O  
ATOM   1162  CB  MET A  75      15.873  11.871 -10.560  1.00  0.77           C  
ATOM   1163  CG  MET A  75      16.093  11.292 -11.919  1.00  0.77           C  
ATOM   1164  SD  MET A  75      17.694  10.643 -12.039  1.00  0.77           S  
ATOM   1165  CE  MET A  75      18.593  12.053 -11.765  1.00  0.77           C  
ATOM   1166  H   MET A  75      14.980  12.474  -8.213  1.00  0.77           H  
ATOM   1167  HA  MET A  75      14.243  13.182 -10.991  1.00  0.77           H  
ATOM   1168 1HB  MET A  75      16.589  12.672 -10.418  1.00  0.77           H  
ATOM   1169 2HB  MET A  75      16.092  11.131  -9.851  1.00  0.77           H  
ATOM   1170 1HG  MET A  75      15.405  10.480 -12.114  1.00  0.77           H  
ATOM   1171 2HG  MET A  75      15.954  12.057 -12.676  1.00  0.77           H  
ATOM   1172 1HE  MET A  75      19.644  11.830 -11.767  1.00  0.77           H  
ATOM   1173 2HE  MET A  75      18.367  12.775 -12.522  1.00  0.77           H  
ATOM   1174 3HE  MET A  75      18.321  12.447 -10.827  1.00  0.77           H  
ATOM   1175  N   ILE A  76      12.959  11.205 -11.695  1.00  0.73           N  
ATOM   1176  CA  ILE A  76      12.054  10.180 -12.186  1.00  0.73           C  
ATOM   1177  C   ILE A  76      12.743   9.207 -13.156  1.00  0.73           C  
ATOM   1178  O   ILE A  76      13.374   9.639 -14.127  1.00  0.73           O  
ATOM   1179  CB  ILE A  76      10.918  10.886 -12.900  1.00  0.73           C  
ATOM   1180  CG1 ILE A  76      10.172  11.710 -11.952  1.00  0.73           C  
ATOM   1181  CG2 ILE A  76      10.056   9.985 -13.617  1.00  0.73           C  
ATOM   1182  CD1 ILE A  76       9.258  12.584 -12.615  1.00  0.73           C  
ATOM   1183  H   ILE A  76      13.183  11.965 -12.335  1.00  0.73           H  
ATOM   1184  HA  ILE A  76      11.666   9.622 -11.335  1.00  0.73           H  
ATOM   1185  HB  ILE A  76      11.367  11.558 -13.608  1.00  0.73           H  
ATOM   1186 1HG1 ILE A  76       9.610  11.061 -11.285  1.00  0.73           H  
ATOM   1187 2HG1 ILE A  76      10.860  12.313 -11.364  1.00  0.73           H  
ATOM   1188 1HG2 ILE A  76       9.305  10.554 -14.153  1.00  0.73           H  
ATOM   1189 2HG2 ILE A  76      10.653   9.436 -14.303  1.00  0.73           H  
ATOM   1190 3HG2 ILE A  76       9.589   9.335 -12.933  1.00  0.73           H  
ATOM   1191 1HD1 ILE A  76       8.715  13.177 -11.876  1.00  0.73           H  
ATOM   1192 2HD1 ILE A  76       9.817  13.228 -13.255  1.00  0.73           H  
ATOM   1193 3HD1 ILE A  76       8.569  12.003 -13.205  1.00  0.73           H  
ATOM   1194  N   LEU A  77      12.645   7.901 -12.880  1.00  0.69           N  
ATOM   1195  CA  LEU A  77      13.288   6.903 -13.746  1.00  0.69           C  
ATOM   1196  C   LEU A  77      12.309   5.899 -14.361  1.00  0.69           C  
ATOM   1197  O   LEU A  77      11.580   5.202 -13.653  1.00  0.69           O  
ATOM   1198  CB  LEU A  77      14.338   6.101 -12.966  1.00  0.69           C  
ATOM   1199  CG  LEU A  77      15.059   5.016 -13.797  1.00  0.69           C  
ATOM   1200  CD1 LEU A  77      15.909   5.685 -14.893  1.00  0.69           C  
ATOM   1201  CD2 LEU A  77      15.930   4.097 -12.889  1.00  0.69           C  
ATOM   1202  H   LEU A  77      12.121   7.607 -12.055  1.00  0.69           H  
ATOM   1203  HA  LEU A  77      13.786   7.425 -14.562  1.00  0.69           H  
ATOM   1204 1HB  LEU A  77      15.077   6.790 -12.599  1.00  0.69           H  
ATOM   1205 2HB  LEU A  77      13.856   5.614 -12.116  1.00  0.69           H  
ATOM   1206  HG  LEU A  77      14.312   4.433 -14.288  1.00  0.69           H  
ATOM   1207 1HD1 LEU A  77      16.381   4.918 -15.506  1.00  0.69           H  
ATOM   1208 2HD1 LEU A  77      15.267   6.298 -15.521  1.00  0.69           H  
ATOM   1209 3HD1 LEU A  77      16.674   6.310 -14.438  1.00  0.69           H  
ATOM   1210 1HD2 LEU A  77      16.416   3.335 -13.487  1.00  0.69           H  
ATOM   1211 2HD2 LEU A  77      16.675   4.644 -12.413  1.00  0.69           H  
ATOM   1212 3HD2 LEU A  77      15.297   3.624 -12.143  1.00  0.69           H  
ATOM   1213  N   GLY A  78      12.313   5.782 -15.671  1.00  0.66           N  
ATOM   1214  CA  GLY A  78      11.462   4.787 -16.286  1.00  0.66           C  
ATOM   1215  C   GLY A  78      12.246   3.859 -17.165  1.00  0.66           C  
ATOM   1216  O   GLY A  78      13.479   3.939 -17.228  1.00  0.66           O  
ATOM   1217  H   GLY A  78      12.894   6.391 -16.243  1.00  0.66           H  
ATOM   1218 1HA  GLY A  78      10.959   4.207 -15.517  1.00  0.66           H  
ATOM   1219 2HA  GLY A  78      10.695   5.262 -16.877  1.00  0.66           H  
ATOM   1220  N   VAL A  79      11.519   2.977 -17.839  1.00  0.64           N  
ATOM   1221  CA  VAL A  79      12.149   1.995 -18.709  1.00  0.64           C  
ATOM   1222  C   VAL A  79      11.580   1.936 -20.111  1.00  0.64           C  
ATOM   1223  O   VAL A  79      10.361   1.890 -20.290  1.00  0.64           O  
ATOM   1224  CB  VAL A  79      12.059   0.614 -18.092  1.00  0.64           C  
ATOM   1225  CG1 VAL A  79      12.712  -0.428 -19.005  1.00  0.64           C  
ATOM   1226  CG2 VAL A  79      12.710   0.625 -16.864  1.00  0.64           C  
ATOM   1227  H   VAL A  79      10.510   2.994 -17.686  1.00  0.64           H  
ATOM   1228  HA  VAL A  79      13.193   2.261 -18.774  1.00  0.64           H  
ATOM   1229  HB  VAL A  79      11.027   0.363 -17.946  1.00  0.64           H  
ATOM   1230 1HG1 VAL A  79      12.640  -1.376 -18.552  1.00  0.64           H  
ATOM   1231 2HG1 VAL A  79      12.215  -0.458 -19.965  1.00  0.64           H  
ATOM   1232 3HG1 VAL A  79      13.751  -0.199 -19.150  1.00  0.64           H  
ATOM   1233 1HG2 VAL A  79      12.660  -0.306 -16.426  1.00  0.64           H  
ATOM   1234 2HG2 VAL A  79      13.743   0.886 -17.062  1.00  0.64           H  
ATOM   1235 3HG2 VAL A  79      12.249   1.341 -16.206  1.00  0.64           H  
ATOM   1236  N   GLY A  80      12.478   1.940 -21.091  1.00  0.63           N  
ATOM   1237  CA  GLY A  80      12.138   1.876 -22.505  1.00  0.63           C  
ATOM   1238  C   GLY A  80      12.004   0.461 -23.061  1.00  0.63           C  
ATOM   1239  O   GLY A  80      12.592  -0.499 -22.546  1.00  0.63           O  
ATOM   1240  H   GLY A  80      13.452   1.961 -20.820  1.00  0.63           H  
ATOM   1241 1HA  GLY A  80      11.216   2.409 -22.678  1.00  0.63           H  
ATOM   1242 2HA  GLY A  80      12.899   2.411 -23.070  1.00  0.63           H  
ATOM   1243  N   SER A  81      11.309   0.380 -24.199  1.00  0.62           N  
ATOM   1244  CA  SER A  81      11.082  -0.836 -24.981  1.00  0.62           C  
ATOM   1245  C   SER A  81      10.404  -2.006 -24.248  1.00  0.62           C  
ATOM   1246  O   SER A  81      10.749  -3.173 -24.466  1.00  0.62           O  
ATOM   1247  CB  SER A  81      12.385  -1.299 -25.585  1.00  0.62           C  
ATOM   1248  OG  SER A  81      12.889  -0.332 -26.469  1.00  0.62           O  
ATOM   1249  H   SER A  81      10.872   1.230 -24.530  1.00  0.62           H  
ATOM   1250  HA  SER A  81      10.443  -0.553 -25.813  1.00  0.62           H  
ATOM   1251 1HB  SER A  81      13.103  -1.481 -24.810  1.00  0.62           H  
ATOM   1252 2HB  SER A  81      12.229  -2.238 -26.112  1.00  0.62           H  
ATOM   1253  HG  SER A  81      13.707  -0.697 -26.822  1.00  0.62           H  
ATOM   1254  N   ILE A  82       9.394  -1.708 -23.433  1.00  0.61           N  
ATOM   1255  CA  ILE A  82       8.650  -2.762 -22.753  1.00  0.61           C  
ATOM   1256  C   ILE A  82       7.446  -3.184 -23.580  1.00  0.61           C  
ATOM   1257  O   ILE A  82       6.602  -2.370 -23.943  1.00  0.61           O  
ATOM   1258  CB  ILE A  82       8.280  -2.343 -21.323  1.00  0.61           C  
ATOM   1259  CG1 ILE A  82       9.557  -2.167 -20.534  1.00  0.61           C  
ATOM   1260  CG2 ILE A  82       7.381  -3.364 -20.681  1.00  0.61           C  
ATOM   1261  CD1 ILE A  82       9.368  -1.565 -19.221  1.00  0.61           C  
ATOM   1262  H   ILE A  82       9.138  -0.731 -23.281  1.00  0.61           H  
ATOM   1263  HA  ILE A  82       9.300  -3.630 -22.658  1.00  0.61           H  
ATOM   1264  HB  ILE A  82       7.774  -1.374 -21.353  1.00  0.61           H  
ATOM   1265 1HG1 ILE A  82       9.987  -3.143 -20.395  1.00  0.61           H  
ATOM   1266 2HG1 ILE A  82      10.268  -1.558 -21.100  1.00  0.61           H  
ATOM   1267 1HG2 ILE A  82       7.147  -3.036 -19.684  1.00  0.61           H  
ATOM   1268 2HG2 ILE A  82       6.472  -3.471 -21.249  1.00  0.61           H  
ATOM   1269 3HG2 ILE A  82       7.883  -4.309 -20.642  1.00  0.61           H  
ATOM   1270 1HD1 ILE A  82      10.289  -1.533 -18.728  1.00  0.61           H  
ATOM   1271 2HD1 ILE A  82       8.992  -0.561 -19.346  1.00  0.61           H  
ATOM   1272 3HD1 ILE A  82       8.683  -2.160 -18.638  1.00  0.61           H  
ATOM   1273  N   VAL A  83       7.387  -4.473 -23.896  1.00  0.60           N  
ATOM   1274  CA  VAL A  83       6.357  -5.003 -24.779  1.00  0.60           C  
ATOM   1275  C   VAL A  83       5.350  -5.930 -24.122  1.00  0.60           C  
ATOM   1276  O   VAL A  83       4.371  -6.323 -24.766  1.00  0.60           O  
ATOM   1277  CB  VAL A  83       7.034  -5.762 -25.918  1.00  0.60           C  
ATOM   1278  CG1 VAL A  83       7.904  -4.821 -26.705  1.00  0.60           C  
ATOM   1279  CG2 VAL A  83       7.863  -6.897 -25.341  1.00  0.60           C  
ATOM   1280  H   VAL A  83       8.104  -5.096 -23.549  1.00  0.60           H  
ATOM   1281  HA  VAL A  83       5.814  -4.158 -25.202  1.00  0.60           H  
ATOM   1282  HB  VAL A  83       6.275  -6.163 -26.587  1.00  0.60           H  
ATOM   1283 1HG1 VAL A  83       8.378  -5.356 -27.526  1.00  0.60           H  
ATOM   1284 2HG1 VAL A  83       7.280  -4.036 -27.096  1.00  0.60           H  
ATOM   1285 3HG1 VAL A  83       8.674  -4.393 -26.060  1.00  0.60           H  
ATOM   1286 1HG2 VAL A  83       8.346  -7.443 -26.149  1.00  0.60           H  
ATOM   1287 2HG2 VAL A  83       8.623  -6.491 -24.672  1.00  0.60           H  
ATOM   1288 3HG2 VAL A  83       7.221  -7.582 -24.779  1.00  0.60           H  
ATOM   1289  N   ASP A  84       5.568  -6.274 -22.856  1.00  0.60           N  
ATOM   1290  CA  ASP A  84       4.637  -7.161 -22.179  1.00  0.60           C  
ATOM   1291  C   ASP A  84       4.508  -6.877 -20.692  1.00  0.60           C  
ATOM   1292  O   ASP A  84       5.373  -6.239 -20.081  1.00  0.60           O  
ATOM   1293  CB  ASP A  84       5.053  -8.619 -22.426  1.00  0.60           C  
ATOM   1294  CG  ASP A  84       6.471  -8.972 -21.919  1.00  0.60           C  
ATOM   1295  OD1 ASP A  84       6.778  -8.741 -20.755  1.00  0.60           O  
ATOM   1296  OD2 ASP A  84       7.230  -9.485 -22.705  1.00  0.60           O  
ATOM   1297  H   ASP A  84       6.374  -5.913 -22.374  1.00  0.60           H  
ATOM   1298  HA  ASP A  84       3.653  -7.015 -22.619  1.00  0.60           H  
ATOM   1299 1HB  ASP A  84       4.333  -9.286 -21.967  1.00  0.60           H  
ATOM   1300 2HB  ASP A  84       5.019  -8.816 -23.501  1.00  0.60           H  
ATOM   1301  N   ALA A  85       3.427  -7.396 -20.108  1.00  0.60           N  
ATOM   1302  CA  ALA A  85       3.140  -7.171 -18.704  1.00  0.60           C  
ATOM   1303  C   ALA A  85       4.195  -7.714 -17.729  1.00  0.60           C  
ATOM   1304  O   ALA A  85       4.537  -6.975 -16.809  1.00  0.60           O  
ATOM   1305  CB  ALA A  85       1.755  -7.699 -18.375  1.00  0.60           C  
ATOM   1306  H   ALA A  85       2.773  -7.926 -20.666  1.00  0.60           H  
ATOM   1307  HA  ALA A  85       3.108  -6.092 -18.557  1.00  0.60           H  
ATOM   1308 1HB  ALA A  85       1.514  -7.452 -17.354  1.00  0.60           H  
ATOM   1309 2HB  ALA A  85       1.042  -7.216 -19.035  1.00  0.60           H  
ATOM   1310 3HB  ALA A  85       1.659  -8.749 -18.494  1.00  0.60           H  
ATOM   1311  N   PRO A  86       4.700  -8.977 -17.820  1.00  0.61           N  
ATOM   1312  CA  PRO A  86       5.728  -9.493 -16.930  1.00  0.61           C  
ATOM   1313  C   PRO A  86       6.940  -8.580 -16.869  1.00  0.61           C  
ATOM   1314  O   PRO A  86       7.462  -8.300 -15.786  1.00  0.61           O  
ATOM   1315  CB  PRO A  86       6.085 -10.829 -17.581  1.00  0.61           C  
ATOM   1316  CG  PRO A  86       4.817 -11.253 -18.261  1.00  0.61           C  
ATOM   1317  CD  PRO A  86       4.260  -9.967 -18.828  1.00  0.61           C  
ATOM   1318  HA  PRO A  86       5.300  -9.640 -15.929  1.00  0.61           H  
ATOM   1319 1HB  PRO A  86       6.916 -10.685 -18.295  1.00  0.61           H  
ATOM   1320 2HB  PRO A  86       6.431 -11.541 -16.820  1.00  0.61           H  
ATOM   1321 1HG  PRO A  86       5.036 -11.998 -19.041  1.00  0.61           H  
ATOM   1322 2HG  PRO A  86       4.139 -11.729 -17.541  1.00  0.61           H  
ATOM   1323 1HD  PRO A  86       4.741  -9.774 -19.771  1.00  0.61           H  
ATOM   1324 2HD  PRO A  86       3.204 -10.068 -18.916  1.00  0.61           H  
ATOM   1325  N   THR A  87       7.341  -8.038 -18.026  1.00  0.62           N  
ATOM   1326  CA  THR A  87       8.487  -7.157 -18.054  1.00  0.62           C  
ATOM   1327  C   THR A  87       8.163  -5.866 -17.339  1.00  0.62           C  
ATOM   1328  O   THR A  87       8.950  -5.391 -16.512  1.00  0.62           O  
ATOM   1329  CB  THR A  87       8.938  -6.898 -19.493  1.00  0.62           C  
ATOM   1330  OG1 THR A  87       9.318  -8.127 -20.101  1.00  0.62           O  
ATOM   1331  CG2 THR A  87      10.086  -5.953 -19.517  1.00  0.62           C  
ATOM   1332  H   THR A  87       6.899  -8.270 -18.929  1.00  0.62           H  
ATOM   1333  HA  THR A  87       9.306  -7.640 -17.525  1.00  0.62           H  
ATOM   1334  HB  THR A  87       8.104  -6.486 -20.053  1.00  0.62           H  
ATOM   1335  HG1 THR A  87       8.485  -8.589 -20.379  1.00  0.62           H  
ATOM   1336 1HG2 THR A  87      10.390  -5.773 -20.545  1.00  0.62           H  
ATOM   1337 2HG2 THR A  87       9.772  -5.029 -19.061  1.00  0.62           H  
ATOM   1338 3HG2 THR A  87      10.915  -6.379 -18.959  1.00  0.62           H  
ATOM   1339  N   ALA A  88       6.979  -5.315 -17.621  1.00  0.64           N  
ATOM   1340  CA  ALA A  88       6.577  -4.082 -16.976  1.00  0.64           C  
ATOM   1341  C   ALA A  88       6.544  -4.258 -15.477  1.00  0.64           C  
ATOM   1342  O   ALA A  88       7.053  -3.412 -14.743  1.00  0.64           O  
ATOM   1343  CB  ALA A  88       5.202  -3.672 -17.452  1.00  0.64           C  
ATOM   1344  H   ALA A  88       6.365  -5.750 -18.315  1.00  0.64           H  
ATOM   1345  HA  ALA A  88       7.304  -3.312 -17.217  1.00  0.64           H  
ATOM   1346 1HB  ALA A  88       4.914  -2.738 -16.968  1.00  0.64           H  
ATOM   1347 2HB  ALA A  88       5.216  -3.538 -18.527  1.00  0.64           H  
ATOM   1348 3HB  ALA A  88       4.482  -4.443 -17.199  1.00  0.64           H  
ATOM   1349  N   SER A  89       6.023  -5.399 -15.024  1.00  0.66           N  
ATOM   1350  CA  SER A  89       5.917  -5.668 -13.608  1.00  0.66           C  
ATOM   1351  C   SER A  89       7.293  -5.686 -12.980  1.00  0.66           C  
ATOM   1352  O   SER A  89       7.503  -5.048 -11.953  1.00  0.66           O  
ATOM   1353  CB  SER A  89       5.198  -6.976 -13.362  1.00  0.66           C  
ATOM   1354  OG  SER A  89       5.059  -7.239 -11.975  1.00  0.66           O  
ATOM   1355  H   SER A  89       5.642  -6.071 -15.687  1.00  0.66           H  
ATOM   1356  HA  SER A  89       5.340  -4.870 -13.146  1.00  0.66           H  
ATOM   1357 1HB  SER A  89       4.215  -6.937 -13.832  1.00  0.66           H  
ATOM   1358 2HB  SER A  89       5.751  -7.786 -13.836  1.00  0.66           H  
ATOM   1359  HG  SER A  89       4.494  -8.015 -11.922  1.00  0.66           H  
ATOM   1360  N   LEU A  90       8.249  -6.374 -13.599  1.00  0.69           N  
ATOM   1361  CA  LEU A  90       9.581  -6.453 -13.018  1.00  0.69           C  
ATOM   1362  C   LEU A  90      10.230  -5.073 -12.907  1.00  0.69           C  
ATOM   1363  O   LEU A  90      10.893  -4.753 -11.906  1.00  0.69           O  
ATOM   1364  CB  LEU A  90      10.446  -7.385 -13.860  1.00  0.69           C  
ATOM   1365  CG  LEU A  90      10.064  -8.856 -13.797  1.00  0.69           C  
ATOM   1366  CD1 LEU A  90      10.873  -9.632 -14.830  1.00  0.69           C  
ATOM   1367  CD2 LEU A  90      10.319  -9.368 -12.391  1.00  0.69           C  
ATOM   1368  H   LEU A  90       8.034  -6.884 -14.459  1.00  0.69           H  
ATOM   1369  HA  LEU A  90       9.492  -6.872 -12.019  1.00  0.69           H  
ATOM   1370 1HB  LEU A  90      10.392  -7.062 -14.901  1.00  0.69           H  
ATOM   1371 2HB  LEU A  90      11.464  -7.303 -13.514  1.00  0.69           H  
ATOM   1372  HG  LEU A  90       9.012  -8.973 -14.031  1.00  0.69           H  
ATOM   1373 1HD1 LEU A  90      10.598 -10.684 -14.792  1.00  0.69           H  
ATOM   1374 2HD1 LEU A  90      10.657  -9.236 -15.823  1.00  0.69           H  
ATOM   1375 3HD1 LEU A  90      11.936  -9.524 -14.618  1.00  0.69           H  
ATOM   1376 1HD2 LEU A  90      10.042 -10.420 -12.332  1.00  0.69           H  
ATOM   1377 2HD2 LEU A  90      11.375  -9.256 -12.149  1.00  0.69           H  
ATOM   1378 3HD2 LEU A  90       9.724  -8.796 -11.683  1.00  0.69           H  
ATOM   1379  N   TYR A  91      10.008  -4.220 -13.897  1.00  0.72           N  
ATOM   1380  CA  TYR A  91      10.606  -2.905 -13.803  1.00  0.72           C  
ATOM   1381  C   TYR A  91       9.901  -2.032 -12.764  1.00  0.72           C  
ATOM   1382  O   TYR A  91      10.554  -1.251 -12.059  1.00  0.72           O  
ATOM   1383  CB  TYR A  91      10.666  -2.269 -15.168  1.00  0.72           C  
ATOM   1384  CG  TYR A  91      11.786  -2.855 -15.995  1.00  0.72           C  
ATOM   1385  CD1 TYR A  91      11.541  -3.536 -17.150  1.00  0.72           C  
ATOM   1386  CD2 TYR A  91      13.087  -2.691 -15.558  1.00  0.72           C  
ATOM   1387  CE1 TYR A  91      12.605  -4.025 -17.891  1.00  0.72           C  
ATOM   1388  CE2 TYR A  91      14.132  -3.168 -16.287  1.00  0.72           C  
ATOM   1389  CZ  TYR A  91      13.903  -3.822 -17.444  1.00  0.72           C  
ATOM   1390  OH  TYR A  91      14.956  -4.285 -18.161  1.00  0.72           O  
ATOM   1391  H   TYR A  91       9.462  -4.500 -14.718  1.00  0.72           H  
ATOM   1392  HA  TYR A  91      11.635  -3.029 -13.472  1.00  0.72           H  
ATOM   1393 1HB  TYR A  91       9.719  -2.436 -15.695  1.00  0.72           H  
ATOM   1394 2HB  TYR A  91      10.817  -1.196 -15.076  1.00  0.72           H  
ATOM   1395  HD1 TYR A  91      10.523  -3.671 -17.485  1.00  0.72           H  
ATOM   1396  HD2 TYR A  91      13.269  -2.162 -14.637  1.00  0.72           H  
ATOM   1397  HE1 TYR A  91      12.432  -4.554 -18.820  1.00  0.72           H  
ATOM   1398  HE2 TYR A  91      15.146  -3.019 -15.949  1.00  0.72           H  
ATOM   1399  HH  TYR A  91      15.744  -4.262 -17.613  1.00  0.72           H  
ATOM   1400  N   LEU A  92       8.593  -2.218 -12.604  1.00  0.74           N  
ATOM   1401  CA  LEU A  92       7.840  -1.504 -11.581  1.00  0.74           C  
ATOM   1402  C   LEU A  92       8.296  -1.971 -10.189  1.00  0.74           C  
ATOM   1403  O   LEU A  92       8.478  -1.162  -9.278  1.00  0.74           O  
ATOM   1404  CB  LEU A  92       6.351  -1.750 -11.807  1.00  0.74           C  
ATOM   1405  CG  LEU A  92       5.785  -1.089 -13.078  1.00  0.74           C  
ATOM   1406  CD1 LEU A  92       4.411  -1.595 -13.368  1.00  0.74           C  
ATOM   1407  CD2 LEU A  92       5.726   0.331 -12.869  1.00  0.74           C  
ATOM   1408  H   LEU A  92       8.095  -2.856 -13.227  1.00  0.74           H  
ATOM   1409  HA  LEU A  92       8.039  -0.438 -11.674  1.00  0.74           H  
ATOM   1410 1HB  LEU A  92       6.183  -2.820 -11.883  1.00  0.74           H  
ATOM   1411 2HB  LEU A  92       5.797  -1.370 -10.950  1.00  0.74           H  
ATOM   1412  HG  LEU A  92       6.424  -1.297 -13.920  1.00  0.74           H  
ATOM   1413 1HD1 LEU A  92       4.028  -1.114 -14.261  1.00  0.74           H  
ATOM   1414 2HD1 LEU A  92       4.464  -2.665 -13.528  1.00  0.74           H  
ATOM   1415 3HD1 LEU A  92       3.758  -1.378 -12.534  1.00  0.74           H  
ATOM   1416 1HD2 LEU A  92       5.319   0.792 -13.755  1.00  0.74           H  
ATOM   1417 2HD2 LEU A  92       5.076   0.514 -12.028  1.00  0.74           H  
ATOM   1418 3HD2 LEU A  92       6.721   0.727 -12.663  1.00  0.74           H  
ATOM   1419  N   GLN A  93       8.564  -3.280 -10.046  1.00  0.75           N  
ATOM   1420  CA  GLN A  93       9.042  -3.877  -8.789  1.00  0.75           C  
ATOM   1421  C   GLN A  93      10.404  -3.304  -8.409  1.00  0.75           C  
ATOM   1422  O   GLN A  93      10.723  -3.147  -7.229  1.00  0.75           O  
ATOM   1423  CB  GLN A  93       9.159  -5.407  -8.903  1.00  0.75           C  
ATOM   1424  CG  GLN A  93       7.830  -6.185  -8.987  1.00  0.75           C  
ATOM   1425  CD  GLN A  93       8.063  -7.681  -9.252  1.00  0.75           C  
ATOM   1426  OE1 GLN A  93       8.937  -8.293  -8.620  1.00  0.75           O  
ATOM   1427  NE2 GLN A  93       7.310  -8.279 -10.186  1.00  0.75           N  
ATOM   1428  H   GLN A  93       8.384  -3.901 -10.832  1.00  0.75           H  
ATOM   1429  HA  GLN A  93       8.335  -3.634  -7.998  1.00  0.75           H  
ATOM   1430 1HB  GLN A  93       9.732  -5.650  -9.793  1.00  0.75           H  
ATOM   1431 2HB  GLN A  93       9.717  -5.787  -8.050  1.00  0.75           H  
ATOM   1432 1HG  GLN A  93       7.323  -6.093  -8.029  1.00  0.75           H  
ATOM   1433 2HG  GLN A  93       7.202  -5.785  -9.758  1.00  0.75           H  
ATOM   1434 1HE2 GLN A  93       7.446  -9.250 -10.380  1.00  0.75           H  
ATOM   1435 2HE2 GLN A  93       6.601  -7.771 -10.711  1.00  0.75           H  
ATOM   1436  N   SER A  94      11.181  -2.940  -9.430  1.00  0.76           N  
ATOM   1437  CA  SER A  94      12.517  -2.387  -9.283  1.00  0.76           C  
ATOM   1438  C   SER A  94      12.494  -0.870  -9.009  1.00  0.76           C  
ATOM   1439  O   SER A  94      13.553  -0.239  -8.879  1.00  0.76           O  
ATOM   1440  CB  SER A  94      13.326  -2.679 -10.531  1.00  0.76           C  
ATOM   1441  OG  SER A  94      13.467  -4.065 -10.727  1.00  0.76           O  
ATOM   1442  H   SER A  94      10.851  -3.134 -10.376  1.00  0.76           H  
ATOM   1443  HA  SER A  94      12.996  -2.879  -8.436  1.00  0.76           H  
ATOM   1444 1HB  SER A  94      12.838  -2.239 -11.391  1.00  0.76           H  
ATOM   1445 2HB  SER A  94      14.301  -2.225 -10.432  1.00  0.76           H  
ATOM   1446  HG  SER A  94      12.588  -4.384 -11.036  1.00  0.76           H  
ATOM   1447  N   GLY A  95      11.297  -0.278  -8.930  1.00  0.75           N  
ATOM   1448  CA  GLY A  95      11.167   1.139  -8.635  1.00  0.75           C  
ATOM   1449  C   GLY A  95      10.916   2.056  -9.827  1.00  0.75           C  
ATOM   1450  O   GLY A  95      11.025   3.274  -9.687  1.00  0.75           O  
ATOM   1451  H   GLY A  95      10.439  -0.814  -9.049  1.00  0.75           H  
ATOM   1452 1HA  GLY A  95      10.342   1.258  -7.933  1.00  0.75           H  
ATOM   1453 2HA  GLY A  95      12.057   1.474  -8.109  1.00  0.75           H  
ATOM   1454  N   ALA A  96      10.588   1.517 -11.001  1.00  0.73           N  
ATOM   1455  CA  ALA A  96      10.339   2.424 -12.110  1.00  0.73           C  
ATOM   1456  C   ALA A  96       9.198   3.365 -11.764  1.00  0.73           C  
ATOM   1457  O   ALA A  96       8.196   2.978 -11.157  1.00  0.73           O  
ATOM   1458  CB  ALA A  96      10.019   1.668 -13.398  1.00  0.73           C  
ATOM   1459  H   ALA A  96      10.510   0.510 -11.136  1.00  0.73           H  
ATOM   1460  HA  ALA A  96      11.231   3.030 -12.259  1.00  0.73           H  
ATOM   1461 1HB  ALA A  96       9.856   2.380 -14.206  1.00  0.73           H  
ATOM   1462 2HB  ALA A  96      10.841   1.012 -13.659  1.00  0.73           H  
ATOM   1463 3HB  ALA A  96       9.125   1.074 -13.259  1.00  0.73           H  
ATOM   1464  N   ASN A  97       9.366   4.606 -12.193  1.00  0.70           N  
ATOM   1465  CA  ASN A  97       8.404   5.673 -12.029  1.00  0.70           C  
ATOM   1466  C   ASN A  97       7.583   5.769 -13.290  1.00  0.70           C  
ATOM   1467  O   ASN A  97       6.512   6.365 -13.291  1.00  0.70           O  
ATOM   1468  CB  ASN A  97       9.082   6.977 -11.755  1.00  0.70           C  
ATOM   1469  CG  ASN A  97       9.835   6.999 -10.466  1.00  0.70           C  
ATOM   1470  OD1 ASN A  97      11.061   7.228 -10.457  1.00  0.70           O  
ATOM   1471  ND2 ASN A  97       9.141   6.752  -9.380  1.00  0.70           N  
ATOM   1472  H   ASN A  97      10.234   4.822 -12.653  1.00  0.70           H  
ATOM   1473  HA  ASN A  97       7.731   5.428 -11.206  1.00  0.70           H  
ATOM   1474 1HB  ASN A  97       9.783   7.157 -12.565  1.00  0.70           H  
ATOM   1475 2HB  ASN A  97       8.340   7.778 -11.754  1.00  0.70           H  
ATOM   1476 1HD2 ASN A  97       9.589   6.734  -8.489  1.00  0.70           H  
ATOM   1477 2HD2 ASN A  97       8.159   6.566  -9.450  1.00  0.70           H  
ATOM   1478  N   PHE A  98       8.101   5.198 -14.379  1.00  0.68           N  
ATOM   1479  CA  PHE A  98       7.271   5.112 -15.586  1.00  0.68           C  
ATOM   1480  C   PHE A  98       7.678   3.923 -16.472  1.00  0.68           C  
ATOM   1481  O   PHE A  98       8.831   3.478 -16.467  1.00  0.68           O  
ATOM   1482  CB  PHE A  98       7.223   6.457 -16.338  1.00  0.68           C  
ATOM   1483  CG  PHE A  98       8.480   6.989 -16.961  1.00  0.68           C  
ATOM   1484  CD1 PHE A  98       8.727   6.786 -18.298  1.00  0.68           C  
ATOM   1485  CD2 PHE A  98       9.406   7.689 -16.228  1.00  0.68           C  
ATOM   1486  CE1 PHE A  98       9.875   7.295 -18.907  1.00  0.68           C  
ATOM   1487  CE2 PHE A  98      10.557   8.185 -16.835  1.00  0.68           C  
ATOM   1488  CZ  PHE A  98      10.778   7.992 -18.169  1.00  0.68           C  
ATOM   1489  H   PHE A  98       9.044   4.813 -14.324  1.00  0.68           H  
ATOM   1490  HA  PHE A  98       6.245   4.934 -15.281  1.00  0.68           H  
ATOM   1491 1HB  PHE A  98       6.478   6.366 -17.135  1.00  0.68           H  
ATOM   1492 2HB  PHE A  98       6.844   7.222 -15.664  1.00  0.68           H  
ATOM   1493  HD1 PHE A  98       7.989   6.233 -18.872  1.00  0.68           H  
ATOM   1494  HD2 PHE A  98       9.227   7.841 -15.171  1.00  0.68           H  
ATOM   1495  HE1 PHE A  98      10.061   7.140 -19.967  1.00  0.68           H  
ATOM   1496  HE2 PHE A  98      11.301   8.724 -16.259  1.00  0.68           H  
ATOM   1497  HZ  PHE A  98      11.680   8.386 -18.635  1.00  0.68           H  
ATOM   1498  N   VAL A  99       6.724   3.450 -17.262  1.00  0.67           N  
ATOM   1499  CA  VAL A  99       6.924   2.347 -18.211  1.00  0.67           C  
ATOM   1500  C   VAL A  99       6.671   2.797 -19.623  1.00  0.67           C  
ATOM   1501  O   VAL A  99       5.625   3.389 -19.886  1.00  0.67           O  
ATOM   1502  CB  VAL A  99       5.961   1.198 -17.852  1.00  0.67           C  
ATOM   1503  CG1 VAL A  99       5.994   0.070 -18.861  1.00  0.67           C  
ATOM   1504  CG2 VAL A  99       6.351   0.631 -16.491  1.00  0.67           C  
ATOM   1505  H   VAL A  99       5.789   3.867 -17.188  1.00  0.67           H  
ATOM   1506  HA  VAL A  99       7.954   1.995 -18.136  1.00  0.67           H  
ATOM   1507  HB  VAL A  99       4.947   1.594 -17.824  1.00  0.67           H  
ATOM   1508 1HG1 VAL A  99       5.297  -0.699 -18.555  1.00  0.67           H  
ATOM   1509 2HG1 VAL A  99       5.718   0.439 -19.847  1.00  0.67           H  
ATOM   1510 3HG1 VAL A  99       6.950  -0.334 -18.898  1.00  0.67           H  
ATOM   1511 1HG2 VAL A  99       5.668  -0.170 -16.216  1.00  0.67           H  
ATOM   1512 2HG2 VAL A  99       7.368   0.236 -16.539  1.00  0.67           H  
ATOM   1513 3HG2 VAL A  99       6.304   1.417 -15.746  1.00  0.67           H  
ATOM   1514  N   VAL A 100       7.607   2.526 -20.530  1.00  0.67           N  
ATOM   1515  CA  VAL A 100       7.423   2.958 -21.899  1.00  0.67           C  
ATOM   1516  C   VAL A 100       7.488   1.805 -22.911  1.00  0.67           C  
ATOM   1517  O   VAL A 100       8.449   1.022 -22.910  1.00  0.67           O  
ATOM   1518  CB  VAL A 100       8.511   3.958 -22.265  1.00  0.67           C  
ATOM   1519  CG1 VAL A 100       8.304   4.414 -23.624  1.00  0.67           C  
ATOM   1520  CG2 VAL A 100       8.566   5.064 -21.296  1.00  0.67           C  
ATOM   1521  H   VAL A 100       8.476   2.059 -20.275  1.00  0.67           H  
ATOM   1522  HA  VAL A 100       6.462   3.439 -21.964  1.00  0.67           H  
ATOM   1523  HB  VAL A 100       9.445   3.466 -22.245  1.00  0.67           H  
ATOM   1524 1HG1 VAL A 100       9.094   5.062 -23.831  1.00  0.67           H  
ATOM   1525 2HG1 VAL A 100       8.317   3.577 -24.316  1.00  0.67           H  
ATOM   1526 3HG1 VAL A 100       7.353   4.936 -23.707  1.00  0.67           H  
ATOM   1527 1HG2 VAL A 100       9.367   5.734 -21.586  1.00  0.67           H  
ATOM   1528 2HG2 VAL A 100       7.649   5.594 -21.275  1.00  0.67           H  
ATOM   1529 3HG2 VAL A 100       8.773   4.650 -20.316  1.00  0.67           H  
ATOM   1530  N   GLY A 101       6.466   1.689 -23.757  1.00  0.67           N  
ATOM   1531  CA  GLY A 101       6.460   0.654 -24.785  1.00  0.67           C  
ATOM   1532  C   GLY A 101       6.869   1.212 -26.160  1.00  0.67           C  
ATOM   1533  O   GLY A 101       6.878   2.425 -26.351  1.00  0.67           O  
ATOM   1534  H   GLY A 101       5.722   2.383 -23.708  1.00  0.67           H  
ATOM   1535 1HA  GLY A 101       7.142  -0.122 -24.474  1.00  0.67           H  
ATOM   1536 2HA  GLY A 101       5.468   0.204 -24.846  1.00  0.67           H  
ATOM   1537  N   PRO A 102       7.241   0.349 -27.132  1.00  0.67           N  
ATOM   1538  CA  PRO A 102       7.452   0.653 -28.546  1.00  0.67           C  
ATOM   1539  C   PRO A 102       6.161   0.434 -29.338  1.00  0.67           C  
ATOM   1540  O   PRO A 102       6.102   0.649 -30.549  1.00  0.67           O  
ATOM   1541  CB  PRO A 102       8.515  -0.356 -28.929  1.00  0.67           C  
ATOM   1542  CG  PRO A 102       8.141  -1.580 -28.120  1.00  0.67           C  
ATOM   1543  CD  PRO A 102       7.568  -1.038 -26.789  1.00  0.67           C  
ATOM   1544  HA  PRO A 102       7.815   1.686 -28.655  1.00  0.67           H  
ATOM   1545 1HB  PRO A 102       8.487  -0.536 -30.014  1.00  0.67           H  
ATOM   1546 2HB  PRO A 102       9.517   0.036 -28.690  1.00  0.67           H  
ATOM   1547 1HG  PRO A 102       7.429  -2.181 -28.691  1.00  0.67           H  
ATOM   1548 2HG  PRO A 102       9.029  -2.212 -27.962  1.00  0.67           H  
ATOM   1549 1HD  PRO A 102       6.673  -1.587 -26.479  1.00  0.67           H  
ATOM   1550 2HD  PRO A 102       8.323  -1.086 -26.037  1.00  0.67           H  
ATOM   1551  N   LEU A 103       5.152  -0.038 -28.621  1.00  0.65           N  
ATOM   1552  CA  LEU A 103       3.862  -0.470 -29.130  1.00  0.65           C  
ATOM   1553  C   LEU A 103       2.848  -0.290 -28.024  1.00  0.65           C  
ATOM   1554  O   LEU A 103       3.237   0.058 -26.905  1.00  0.65           O  
ATOM   1555  CB  LEU A 103       3.937  -1.937 -29.574  1.00  0.65           C  
ATOM   1556  CG  LEU A 103       4.474  -2.946 -28.512  1.00  0.65           C  
ATOM   1557  CD1 LEU A 103       3.395  -3.317 -27.512  1.00  0.65           C  
ATOM   1558  CD2 LEU A 103       4.994  -4.170 -29.229  1.00  0.65           C  
ATOM   1559  H   LEU A 103       5.298  -0.159 -27.636  1.00  0.65           H  
ATOM   1560  HA  LEU A 103       3.576   0.157 -29.975  1.00  0.65           H  
ATOM   1561 1HB  LEU A 103       2.940  -2.264 -29.864  1.00  0.65           H  
ATOM   1562 2HB  LEU A 103       4.586  -1.997 -30.449  1.00  0.65           H  
ATOM   1563  HG  LEU A 103       5.265  -2.496 -27.966  1.00  0.65           H  
ATOM   1564 1HD1 LEU A 103       3.804  -4.018 -26.781  1.00  0.65           H  
ATOM   1565 2HD1 LEU A 103       3.054  -2.427 -26.997  1.00  0.65           H  
ATOM   1566 3HD1 LEU A 103       2.554  -3.781 -28.030  1.00  0.65           H  
ATOM   1567 1HD2 LEU A 103       5.387  -4.877 -28.505  1.00  0.65           H  
ATOM   1568 2HD2 LEU A 103       4.182  -4.637 -29.785  1.00  0.65           H  
ATOM   1569 3HD2 LEU A 103       5.786  -3.877 -29.919  1.00  0.65           H  
ATOM   1570  N   THR A 104       1.564  -0.465 -28.330  1.00  0.64           N  
ATOM   1571  CA  THR A 104       0.542  -0.362 -27.296  1.00  0.64           C  
ATOM   1572  C   THR A 104       0.078  -1.748 -26.852  1.00  0.64           C  
ATOM   1573  O   THR A 104      -0.379  -2.547 -27.670  1.00  0.64           O  
ATOM   1574  CB  THR A 104      -0.678   0.449 -27.791  1.00  0.64           C  
ATOM   1575  OG1 THR A 104      -0.272   1.776 -28.160  1.00  0.64           O  
ATOM   1576  CG2 THR A 104      -1.680   0.568 -26.663  1.00  0.64           C  
ATOM   1577  H   THR A 104       1.300  -0.698 -29.276  1.00  0.64           H  
ATOM   1578  HA  THR A 104       0.966   0.133 -26.429  1.00  0.64           H  
ATOM   1579  HB  THR A 104      -1.133  -0.042 -28.650  1.00  0.64           H  
ATOM   1580  HG1 THR A 104       0.436   1.753 -28.832  1.00  0.64           H  
ATOM   1581 1HG2 THR A 104      -2.529   1.155 -26.993  1.00  0.64           H  
ATOM   1582 2HG2 THR A 104      -2.011  -0.425 -26.367  1.00  0.64           H  
ATOM   1583 3HG2 THR A 104      -1.212   1.064 -25.813  1.00  0.64           H  
ATOM   1584  N   ASN A 105       0.169  -2.016 -25.548  1.00  0.61           N  
ATOM   1585  CA  ASN A 105      -0.235  -3.302 -24.992  1.00  0.61           C  
ATOM   1586  C   ASN A 105      -1.110  -3.100 -23.747  1.00  0.61           C  
ATOM   1587  O   ASN A 105      -0.589  -2.741 -22.687  1.00  0.61           O  
ATOM   1588  CB  ASN A 105       0.963  -4.177 -24.669  1.00  0.61           C  
ATOM   1589  CG  ASN A 105       0.578  -5.581 -24.170  1.00  0.61           C  
ATOM   1590  OD1 ASN A 105      -0.547  -5.834 -23.695  1.00  0.61           O  
ATOM   1591  ND2 ASN A 105       1.501  -6.515 -24.267  1.00  0.61           N  
ATOM   1592  H   ASN A 105       0.587  -1.318 -24.935  1.00  0.61           H  
ATOM   1593  HA  ASN A 105      -0.775  -3.841 -25.758  1.00  0.61           H  
ATOM   1594 1HB  ASN A 105       1.582  -4.286 -25.550  1.00  0.61           H  
ATOM   1595 2HB  ASN A 105       1.553  -3.698 -23.918  1.00  0.61           H  
ATOM   1596 1HD2 ASN A 105       1.298  -7.444 -23.962  1.00  0.61           H  
ATOM   1597 2HD2 ASN A 105       2.424  -6.314 -24.641  1.00  0.61           H  
ATOM   1598  N   PRO A 106      -2.436  -3.315 -23.844  1.00  0.59           N  
ATOM   1599  CA  PRO A 106      -3.419  -3.168 -22.787  1.00  0.59           C  
ATOM   1600  C   PRO A 106      -3.036  -3.852 -21.493  1.00  0.59           C  
ATOM   1601  O   PRO A 106      -3.388  -3.369 -20.423  1.00  0.59           O  
ATOM   1602  CB  PRO A 106      -4.644  -3.850 -23.393  1.00  0.59           C  
ATOM   1603  CG  PRO A 106      -4.495  -3.630 -24.854  1.00  0.59           C  
ATOM   1604  CD  PRO A 106      -3.029  -3.746 -25.129  1.00  0.59           C  
ATOM   1605  HA  PRO A 106      -3.611  -2.111 -22.606  1.00  0.59           H  
ATOM   1606 1HB  PRO A 106      -4.647  -4.919 -23.120  1.00  0.59           H  
ATOM   1607 2HB  PRO A 106      -5.563  -3.415 -22.982  1.00  0.59           H  
ATOM   1608 1HG  PRO A 106      -5.096  -4.361 -25.415  1.00  0.59           H  
ATOM   1609 2HG  PRO A 106      -4.877  -2.655 -25.104  1.00  0.59           H  
ATOM   1610 1HD  PRO A 106      -2.769  -4.793 -25.358  1.00  0.59           H  
ATOM   1611 2HD  PRO A 106      -2.777  -3.046 -25.944  1.00  0.59           H  
ATOM   1612  N   ASP A 107      -2.294  -4.954 -21.556  1.00  0.57           N  
ATOM   1613  CA  ASP A 107      -1.964  -5.628 -20.311  1.00  0.57           C  
ATOM   1614  C   ASP A 107      -0.854  -4.899 -19.563  1.00  0.57           C  
ATOM   1615  O   ASP A 107      -0.738  -5.009 -18.341  1.00  0.57           O  
ATOM   1616  CB  ASP A 107      -1.671  -7.099 -20.566  1.00  0.57           C  
ATOM   1617  CG  ASP A 107      -2.965  -7.885 -20.953  1.00  0.57           C  
ATOM   1618  OD1 ASP A 107      -4.060  -7.454 -20.577  1.00  0.57           O  
ATOM   1619  OD2 ASP A 107      -2.851  -8.886 -21.605  1.00  0.57           O  
ATOM   1620  H   ASP A 107      -1.940  -5.320 -22.438  1.00  0.57           H  
ATOM   1621  HA  ASP A 107      -2.843  -5.602 -19.677  1.00  0.57           H  
ATOM   1622 1HB  ASP A 107      -0.937  -7.194 -21.367  1.00  0.57           H  
ATOM   1623 2HB  ASP A 107      -1.248  -7.548 -19.670  1.00  0.57           H  
ATOM   1624  N   ILE A 108      -0.045  -4.119 -20.277  1.00  0.57           N  
ATOM   1625  CA  ILE A 108       0.949  -3.325 -19.589  1.00  0.57           C  
ATOM   1626  C   ILE A 108       0.205  -2.213 -18.912  1.00  0.57           C  
ATOM   1627  O   ILE A 108       0.471  -1.885 -17.751  1.00  0.57           O  
ATOM   1628  CB  ILE A 108       2.008  -2.688 -20.483  1.00  0.57           C  
ATOM   1629  CG1 ILE A 108       2.905  -3.698 -21.107  1.00  0.57           C  
ATOM   1630  CG2 ILE A 108       2.790  -1.722 -19.662  1.00  0.57           C  
ATOM   1631  CD1 ILE A 108       3.798  -3.072 -22.148  1.00  0.57           C  
ATOM   1632  H   ILE A 108      -0.167  -4.009 -21.279  1.00  0.57           H  
ATOM   1633  HA  ILE A 108       1.443  -3.933 -18.832  1.00  0.57           H  
ATOM   1634  HB  ILE A 108       1.524  -2.154 -21.299  1.00  0.57           H  
ATOM   1635 1HG1 ILE A 108       3.528  -4.152 -20.344  1.00  0.57           H  
ATOM   1636 2HG1 ILE A 108       2.304  -4.476 -21.579  1.00  0.57           H  
ATOM   1637 1HG2 ILE A 108       3.541  -1.252 -20.275  1.00  0.57           H  
ATOM   1638 2HG2 ILE A 108       2.113  -0.973 -19.268  1.00  0.57           H  
ATOM   1639 3HG2 ILE A 108       3.263  -2.243 -18.854  1.00  0.57           H  
ATOM   1640 1HD1 ILE A 108       4.428  -3.816 -22.577  1.00  0.57           H  
ATOM   1641 2HD1 ILE A 108       3.206  -2.617 -22.926  1.00  0.57           H  
ATOM   1642 3HD1 ILE A 108       4.414  -2.304 -21.684  1.00  0.57           H  
ATOM   1643  N   ALA A 109      -0.743  -1.636 -19.664  1.00  0.58           N  
ATOM   1644  CA  ALA A 109      -1.539  -0.531 -19.163  1.00  0.58           C  
ATOM   1645  C   ALA A 109      -2.282  -0.934 -17.895  1.00  0.58           C  
ATOM   1646  O   ALA A 109      -2.271  -0.189 -16.919  1.00  0.58           O  
ATOM   1647  CB  ALA A 109      -2.538  -0.077 -20.223  1.00  0.58           C  
ATOM   1648  H   ALA A 109      -0.882  -1.985 -20.617  1.00  0.58           H  
ATOM   1649  HA  ALA A 109      -0.866   0.290 -18.923  1.00  0.58           H  
ATOM   1650 1HB  ALA A 109      -3.115   0.770 -19.841  1.00  0.58           H  
ATOM   1651 2HB  ALA A 109      -2.022   0.218 -21.125  1.00  0.58           H  
ATOM   1652 3HB  ALA A 109      -3.213  -0.886 -20.454  1.00  0.58           H  
ATOM   1653  N   LYS A 110      -2.825  -2.157 -17.851  1.00  0.61           N  
ATOM   1654  CA  LYS A 110      -3.533  -2.617 -16.657  1.00  0.61           C  
ATOM   1655  C   LYS A 110      -2.593  -2.709 -15.460  1.00  0.61           C  
ATOM   1656  O   LYS A 110      -2.920  -2.241 -14.366  1.00  0.61           O  
ATOM   1657  CB  LYS A 110      -4.130  -3.999 -16.913  1.00  0.61           C  
ATOM   1658  CG  LYS A 110      -5.303  -4.056 -17.877  1.00  0.61           C  
ATOM   1659  CD  LYS A 110      -5.649  -5.512 -18.174  1.00  0.61           C  
ATOM   1660  CE  LYS A 110      -6.664  -5.651 -19.289  1.00  0.61           C  
ATOM   1661  NZ  LYS A 110      -6.776  -7.077 -19.734  1.00  0.61           N  
ATOM   1662  H   LYS A 110      -2.810  -2.743 -18.687  1.00  0.61           H  
ATOM   1663  HA  LYS A 110      -4.325  -1.907 -16.423  1.00  0.61           H  
ATOM   1664 1HB  LYS A 110      -3.351  -4.651 -17.312  1.00  0.61           H  
ATOM   1665 2HB  LYS A 110      -4.456  -4.429 -15.966  1.00  0.61           H  
ATOM   1666 1HG  LYS A 110      -6.167  -3.577 -17.418  1.00  0.61           H  
ATOM   1667 2HG  LYS A 110      -5.076  -3.537 -18.787  1.00  0.61           H  
ATOM   1668 1HD  LYS A 110      -4.748  -6.053 -18.460  1.00  0.61           H  
ATOM   1669 2HD  LYS A 110      -6.051  -5.975 -17.276  1.00  0.61           H  
ATOM   1670 1HE  LYS A 110      -7.635  -5.309 -18.940  1.00  0.61           H  
ATOM   1671 2HE  LYS A 110      -6.353  -5.039 -20.139  1.00  0.61           H  
ATOM   1672 1HZ  LYS A 110      -7.441  -7.158 -20.482  1.00  0.61           H  
ATOM   1673 2HZ  LYS A 110      -5.828  -7.367 -20.076  1.00  0.61           H  
ATOM   1674 3HZ  LYS A 110      -7.055  -7.664 -18.971  1.00  0.61           H  
ATOM   1675  N   VAL A 111      -1.387  -3.242 -15.664  1.00  0.65           N  
ATOM   1676  CA  VAL A 111      -0.454  -3.348 -14.547  1.00  0.65           C  
ATOM   1677  C   VAL A 111      -0.055  -1.973 -14.040  1.00  0.65           C  
ATOM   1678  O   VAL A 111      -0.062  -1.699 -12.833  1.00  0.65           O  
ATOM   1679  CB  VAL A 111       0.824  -4.095 -14.966  1.00  0.65           C  
ATOM   1680  CG1 VAL A 111       1.848  -4.007 -13.856  1.00  0.65           C  
ATOM   1681  CG2 VAL A 111       0.517  -5.538 -15.254  1.00  0.65           C  
ATOM   1682  H   VAL A 111      -1.131  -3.616 -16.583  1.00  0.65           H  
ATOM   1683  HA  VAL A 111      -0.939  -3.895 -13.742  1.00  0.65           H  
ATOM   1684  HB  VAL A 111       1.242  -3.618 -15.858  1.00  0.65           H  
ATOM   1685 1HG1 VAL A 111       2.763  -4.517 -14.160  1.00  0.65           H  
ATOM   1686 2HG1 VAL A 111       2.055  -2.966 -13.663  1.00  0.65           H  
ATOM   1687 3HG1 VAL A 111       1.454  -4.471 -12.955  1.00  0.65           H  
ATOM   1688 1HG2 VAL A 111       1.437  -6.040 -15.547  1.00  0.65           H  
ATOM   1689 2HG2 VAL A 111       0.113  -6.009 -14.362  1.00  0.65           H  
ATOM   1690 3HG2 VAL A 111      -0.208  -5.605 -16.054  1.00  0.65           H  
ATOM   1691  N   CYS A 112       0.271  -1.102 -14.975  1.00  0.70           N  
ATOM   1692  CA  CYS A 112       0.705   0.236 -14.661  1.00  0.70           C  
ATOM   1693  C   CYS A 112      -0.390   1.044 -13.972  1.00  0.70           C  
ATOM   1694  O   CYS A 112      -0.128   1.765 -13.001  1.00  0.70           O  
ATOM   1695  CB  CYS A 112       1.130   0.888 -15.952  1.00  0.70           C  
ATOM   1696  SG  CYS A 112       2.633   0.167 -16.619  1.00  0.70           S  
ATOM   1697  H   CYS A 112       0.232  -1.387 -15.955  1.00  0.70           H  
ATOM   1698  HA  CYS A 112       1.566   0.173 -13.997  1.00  0.70           H  
ATOM   1699 1HB  CYS A 112       0.339   0.765 -16.693  1.00  0.70           H  
ATOM   1700 2HB  CYS A 112       1.283   1.920 -15.825  1.00  0.70           H  
ATOM   1701  HG  CYS A 112       2.010  -0.946 -17.084  1.00  0.70           H  
ATOM   1702  N   ASN A 113      -1.639   0.895 -14.426  1.00  0.75           N  
ATOM   1703  CA  ASN A 113      -2.729   1.632 -13.812  1.00  0.75           C  
ATOM   1704  C   ASN A 113      -2.899   1.174 -12.364  1.00  0.75           C  
ATOM   1705  O   ASN A 113      -3.012   1.999 -11.458  1.00  0.75           O  
ATOM   1706  CB  ASN A 113      -4.021   1.430 -14.600  1.00  0.75           C  
ATOM   1707  CG  ASN A 113      -4.051   2.168 -15.968  1.00  0.75           C  
ATOM   1708  OD1 ASN A 113      -3.300   3.130 -16.189  1.00  0.75           O  
ATOM   1709  ND2 ASN A 113      -4.911   1.704 -16.866  1.00  0.75           N  
ATOM   1710  H   ASN A 113      -1.827   0.301 -15.228  1.00  0.75           H  
ATOM   1711  HA  ASN A 113      -2.476   2.692 -13.801  1.00  0.75           H  
ATOM   1712 1HB  ASN A 113      -4.151   0.360 -14.786  1.00  0.75           H  
ATOM   1713 2HB  ASN A 113      -4.867   1.760 -14.000  1.00  0.75           H  
ATOM   1714 1HD2 ASN A 113      -4.997   2.122 -17.803  1.00  0.75           H  
ATOM   1715 2HD2 ASN A 113      -5.486   0.924 -16.635  1.00  0.75           H  
ATOM   1716  N   ARG A 114      -2.807  -0.141 -12.135  1.00  0.79           N  
ATOM   1717  CA  ARG A 114      -2.957  -0.731 -10.804  1.00  0.79           C  
ATOM   1718  C   ARG A 114      -1.874  -0.275  -9.832  1.00  0.79           C  
ATOM   1719  O   ARG A 114      -2.131  -0.101  -8.638  1.00  0.79           O  
ATOM   1720  CB  ARG A 114      -2.944  -2.248 -10.914  1.00  0.79           C  
ATOM   1721  CG  ARG A 114      -4.201  -2.851 -11.543  1.00  0.79           C  
ATOM   1722  CD  ARG A 114      -4.040  -4.305 -11.806  1.00  0.79           C  
ATOM   1723  NE  ARG A 114      -5.226  -4.885 -12.426  1.00  0.79           N  
ATOM   1724  CZ  ARG A 114      -5.280  -6.115 -12.976  1.00  0.79           C  
ATOM   1725  NH1 ARG A 114      -4.211  -6.884 -12.982  1.00  0.79           N  
ATOM   1726  NH2 ARG A 114      -6.407  -6.551 -13.510  1.00  0.79           N  
ATOM   1727  H   ARG A 114      -2.683  -0.777 -12.926  1.00  0.79           H  
ATOM   1728  HA  ARG A 114      -3.924  -0.425 -10.408  1.00  0.79           H  
ATOM   1729 1HB  ARG A 114      -2.098  -2.558 -11.522  1.00  0.79           H  
ATOM   1730 2HB  ARG A 114      -2.815  -2.685  -9.926  1.00  0.79           H  
ATOM   1731 1HG  ARG A 114      -5.034  -2.728 -10.853  1.00  0.79           H  
ATOM   1732 2HG  ARG A 114      -4.434  -2.342 -12.472  1.00  0.79           H  
ATOM   1733 1HD  ARG A 114      -3.197  -4.450 -12.485  1.00  0.79           H  
ATOM   1734 2HD  ARG A 114      -3.850  -4.829 -10.871  1.00  0.79           H  
ATOM   1735  HE  ARG A 114      -6.068  -4.325 -12.440  1.00  0.79           H  
ATOM   1736 1HH1 ARG A 114      -3.348  -6.552 -12.574  1.00  0.79           H  
ATOM   1737 2HH1 ARG A 114      -4.255  -7.806 -13.392  1.00  0.79           H  
ATOM   1738 1HH2 ARG A 114      -7.228  -5.962 -13.508  1.00  0.79           H  
ATOM   1739 2HH2 ARG A 114      -6.447  -7.472 -13.920  1.00  0.79           H  
ATOM   1740  N   ARG A 115      -0.666  -0.054 -10.345  1.00  0.81           N  
ATOM   1741  CA  ARG A 115       0.449   0.388  -9.516  1.00  0.81           C  
ATOM   1742  C   ARG A 115       0.579   1.911  -9.448  1.00  0.81           C  
ATOM   1743  O   ARG A 115       1.517   2.420  -8.833  1.00  0.81           O  
ATOM   1744  CB  ARG A 115       1.761  -0.187 -10.028  1.00  0.81           C  
ATOM   1745  CG  ARG A 115       1.843  -1.710 -10.014  1.00  0.81           C  
ATOM   1746  CD  ARG A 115       1.853  -2.248  -8.635  1.00  0.81           C  
ATOM   1747  NE  ARG A 115       1.975  -3.697  -8.619  1.00  0.81           N  
ATOM   1748  CZ  ARG A 115       1.927  -4.458  -7.506  1.00  0.81           C  
ATOM   1749  NH1 ARG A 115       1.756  -3.895  -6.330  1.00  0.81           N  
ATOM   1750  NH2 ARG A 115       2.049  -5.771  -7.598  1.00  0.81           N  
ATOM   1751  H   ARG A 115      -0.506  -0.253 -11.335  1.00  0.81           H  
ATOM   1752  HA  ARG A 115       0.285   0.016  -8.506  1.00  0.81           H  
ATOM   1753 1HB  ARG A 115       1.906   0.136 -11.065  1.00  0.81           H  
ATOM   1754 2HB  ARG A 115       2.590   0.205  -9.445  1.00  0.81           H  
ATOM   1755 1HG  ARG A 115       0.979  -2.123 -10.535  1.00  0.81           H  
ATOM   1756 2HG  ARG A 115       2.753  -2.035 -10.511  1.00  0.81           H  
ATOM   1757 1HD  ARG A 115       2.693  -1.827  -8.084  1.00  0.81           H  
ATOM   1758 2HD  ARG A 115       0.919  -1.979  -8.138  1.00  0.81           H  
ATOM   1759  HE  ARG A 115       2.106  -4.167  -9.506  1.00  0.81           H  
ATOM   1760 1HH1 ARG A 115       1.660  -2.891  -6.260  1.00  0.81           H  
ATOM   1761 2HH1 ARG A 115       1.719  -4.465  -5.498  1.00  0.81           H  
ATOM   1762 1HH2 ARG A 115       2.179  -6.204  -8.502  1.00  0.81           H  
ATOM   1763 2HH2 ARG A 115       2.012  -6.340  -6.766  1.00  0.81           H  
ATOM   1764  N   LEU A 116      -0.340   2.638 -10.094  1.00  0.79           N  
ATOM   1765  CA  LEU A 116      -0.319   4.097 -10.166  1.00  0.79           C  
ATOM   1766  C   LEU A 116       0.955   4.644 -10.809  1.00  0.79           C  
ATOM   1767  O   LEU A 116       1.481   5.678 -10.395  1.00  0.79           O  
ATOM   1768  CB  LEU A 116      -0.497   4.710  -8.775  1.00  0.79           C  
ATOM   1769  CG  LEU A 116      -1.760   4.255  -8.038  1.00  0.79           C  
ATOM   1770  CD1 LEU A 116      -1.810   4.912  -6.673  1.00  0.79           C  
ATOM   1771  CD2 LEU A 116      -2.972   4.603  -8.876  1.00  0.79           C  
ATOM   1772  H   LEU A 116      -1.115   2.172 -10.565  1.00  0.79           H  
ATOM   1773  HA  LEU A 116      -1.163   4.405 -10.781  1.00  0.79           H  
ATOM   1774 1HB  LEU A 116       0.363   4.475  -8.157  1.00  0.79           H  
ATOM   1775 2HB  LEU A 116      -0.552   5.794  -8.882  1.00  0.79           H  
ATOM   1776  HG  LEU A 116      -1.728   3.173  -7.888  1.00  0.79           H  
ATOM   1777 1HD1 LEU A 116      -2.704   4.581  -6.143  1.00  0.79           H  
ATOM   1778 2HD1 LEU A 116      -0.924   4.631  -6.102  1.00  0.79           H  
ATOM   1779 3HD1 LEU A 116      -1.838   5.995  -6.793  1.00  0.79           H  
ATOM   1780 1HD2 LEU A 116      -3.876   4.273  -8.364  1.00  0.79           H  
ATOM   1781 2HD2 LEU A 116      -3.013   5.681  -9.031  1.00  0.79           H  
ATOM   1782 3HD2 LEU A 116      -2.897   4.096  -9.844  1.00  0.79           H  
ATOM   1783  N   VAL A 117       1.447   3.947 -11.820  1.00  0.76           N  
ATOM   1784  CA  VAL A 117       2.622   4.366 -12.562  1.00  0.76           C  
ATOM   1785  C   VAL A 117       2.251   4.668 -14.007  1.00  0.76           C  
ATOM   1786  O   VAL A 117       1.653   3.822 -14.646  1.00  0.76           O  
ATOM   1787  CB  VAL A 117       3.702   3.288 -12.494  1.00  0.76           C  
ATOM   1788  CG1 VAL A 117       4.805   3.690 -13.323  1.00  0.76           C  
ATOM   1789  CG2 VAL A 117       4.179   3.181 -11.049  1.00  0.76           C  
ATOM   1790  H   VAL A 117       0.958   3.099 -12.112  1.00  0.76           H  
ATOM   1791  HA  VAL A 117       3.032   5.237 -12.071  1.00  0.76           H  
ATOM   1792  HB  VAL A 117       3.317   2.329 -12.849  1.00  0.76           H  
ATOM   1793 1HG1 VAL A 117       5.622   2.997 -13.284  1.00  0.76           H  
ATOM   1794 2HG1 VAL A 117       4.467   3.793 -14.350  1.00  0.76           H  
ATOM   1795 3HG1 VAL A 117       5.112   4.612 -12.943  1.00  0.76           H  
ATOM   1796 1HG2 VAL A 117       4.972   2.454 -10.959  1.00  0.76           H  
ATOM   1797 2HG2 VAL A 117       4.557   4.153 -10.727  1.00  0.76           H  
ATOM   1798 3HG2 VAL A 117       3.356   2.889 -10.415  1.00  0.76           H  
ATOM   1799  N   PRO A 118       2.521   5.851 -14.570  1.00  0.71           N  
ATOM   1800  CA  PRO A 118       2.161   6.152 -15.934  1.00  0.71           C  
ATOM   1801  C   PRO A 118       2.776   5.177 -16.930  1.00  0.71           C  
ATOM   1802  O   PRO A 118       3.931   4.749 -16.783  1.00  0.71           O  
ATOM   1803  CB  PRO A 118       2.716   7.562 -16.135  1.00  0.71           C  
ATOM   1804  CG  PRO A 118       2.779   8.146 -14.754  1.00  0.71           C  
ATOM   1805  CD  PRO A 118       3.156   6.973 -13.851  1.00  0.71           C  
ATOM   1806  HA  PRO A 118       1.065   6.148 -16.026  1.00  0.71           H  
ATOM   1807 1HB  PRO A 118       3.694   7.521 -16.641  1.00  0.71           H  
ATOM   1808 2HB  PRO A 118       2.030   8.110 -16.791  1.00  0.71           H  
ATOM   1809 1HG  PRO A 118       3.506   8.947 -14.748  1.00  0.71           H  
ATOM   1810 2HG  PRO A 118       1.817   8.602 -14.488  1.00  0.71           H  
ATOM   1811 1HD  PRO A 118       4.233   6.849 -13.820  1.00  0.71           H  
ATOM   1812 2HD  PRO A 118       2.735   7.152 -12.865  1.00  0.71           H  
ATOM   1813  N   TYR A 119       1.995   4.898 -17.964  1.00  0.66           N  
ATOM   1814  CA  TYR A 119       2.379   4.053 -19.080  1.00  0.66           C  
ATOM   1815  C   TYR A 119       2.361   4.861 -20.338  1.00  0.66           C  
ATOM   1816  O   TYR A 119       1.367   5.528 -20.644  1.00  0.66           O  
ATOM   1817  CB  TYR A 119       1.453   2.849 -19.225  1.00  0.66           C  
ATOM   1818  CG  TYR A 119       1.669   1.981 -20.492  1.00  0.66           C  
ATOM   1819  CD1 TYR A 119       2.925   1.572 -20.909  1.00  0.66           C  
ATOM   1820  CD2 TYR A 119       0.567   1.587 -21.207  1.00  0.66           C  
ATOM   1821  CE1 TYR A 119       3.056   0.793 -22.057  1.00  0.66           C  
ATOM   1822  CE2 TYR A 119       0.679   0.804 -22.336  1.00  0.66           C  
ATOM   1823  CZ  TYR A 119       1.909   0.408 -22.769  1.00  0.66           C  
ATOM   1824  OH  TYR A 119       2.013  -0.360 -23.921  1.00  0.66           O  
ATOM   1825  H   TYR A 119       1.066   5.291 -17.971  1.00  0.66           H  
ATOM   1826  HA  TYR A 119       3.394   3.696 -18.920  1.00  0.66           H  
ATOM   1827 1HB  TYR A 119       1.576   2.217 -18.377  1.00  0.66           H  
ATOM   1828 2HB  TYR A 119       0.416   3.188 -19.224  1.00  0.66           H  
ATOM   1829  HD1 TYR A 119       3.801   1.869 -20.349  1.00  0.66           H  
ATOM   1830  HD2 TYR A 119      -0.411   1.902 -20.869  1.00  0.66           H  
ATOM   1831  HE1 TYR A 119       4.045   0.481 -22.393  1.00  0.66           H  
ATOM   1832  HE2 TYR A 119      -0.215   0.509 -22.887  1.00  0.66           H  
ATOM   1833  HH  TYR A 119       2.946  -0.505 -24.128  1.00  0.66           H  
ATOM   1834  N   ILE A 120       3.479   4.823 -21.034  1.00  0.63           N  
ATOM   1835  CA  ILE A 120       3.618   5.527 -22.271  1.00  0.63           C  
ATOM   1836  C   ILE A 120       3.847   4.503 -23.376  1.00  0.63           C  
ATOM   1837  O   ILE A 120       4.971   4.064 -23.568  1.00  0.63           O  
ATOM   1838  CB  ILE A 120       4.829   6.462 -22.230  1.00  0.63           C  
ATOM   1839  CG1 ILE A 120       4.718   7.408 -21.053  1.00  0.63           C  
ATOM   1840  CG2 ILE A 120       4.961   7.200 -23.540  1.00  0.63           C  
ATOM   1841  CD1 ILE A 120       5.902   8.335 -20.884  1.00  0.63           C  
ATOM   1842  H   ILE A 120       4.257   4.271 -20.681  1.00  0.63           H  
ATOM   1843  HA  ILE A 120       2.735   6.114 -22.436  1.00  0.63           H  
ATOM   1844  HB  ILE A 120       5.695   5.874 -22.081  1.00  0.63           H  
ATOM   1845 1HG1 ILE A 120       3.821   7.955 -21.158  1.00  0.63           H  
ATOM   1846 2HG1 ILE A 120       4.641   6.813 -20.141  1.00  0.63           H  
ATOM   1847 1HG2 ILE A 120       5.840   7.842 -23.520  1.00  0.63           H  
ATOM   1848 2HG2 ILE A 120       5.055   6.468 -24.344  1.00  0.63           H  
ATOM   1849 3HG2 ILE A 120       4.084   7.799 -23.707  1.00  0.63           H  
ATOM   1850 1HD1 ILE A 120       5.742   8.964 -20.016  1.00  0.63           H  
ATOM   1851 2HD1 ILE A 120       6.812   7.759 -20.746  1.00  0.63           H  
ATOM   1852 3HD1 ILE A 120       5.999   8.960 -21.770  1.00  0.63           H  
ATOM   1853  N   PRO A 121       2.829   4.083 -24.107  1.00  0.62           N  
ATOM   1854  CA  PRO A 121       2.927   3.113 -25.156  1.00  0.62           C  
ATOM   1855  C   PRO A 121       3.566   3.753 -26.335  1.00  0.62           C  
ATOM   1856  O   PRO A 121       3.655   4.981 -26.388  1.00  0.62           O  
ATOM   1857  CB  PRO A 121       1.494   2.777 -25.442  1.00  0.62           C  
ATOM   1858  CG  PRO A 121       0.738   3.980 -25.078  1.00  0.62           C  
ATOM   1859  CD  PRO A 121       1.471   4.571 -23.893  1.00  0.62           C  
ATOM   1860  HA  PRO A 121       3.492   2.233 -24.825  1.00  0.62           H  
ATOM   1861 1HB  PRO A 121       1.401   2.549 -26.509  1.00  0.62           H  
ATOM   1862 2HB  PRO A 121       1.181   1.904 -24.910  1.00  0.62           H  
ATOM   1863 1HG  PRO A 121       0.674   4.656 -25.937  1.00  0.62           H  
ATOM   1864 2HG  PRO A 121      -0.271   3.673 -24.840  1.00  0.62           H  
ATOM   1865 1HD  PRO A 121       1.395   5.645 -23.983  1.00  0.62           H  
ATOM   1866 2HD  PRO A 121       1.074   4.196 -22.944  1.00  0.62           H  
ATOM   1867  N   GLY A 122       4.017   2.949 -27.266  1.00  0.63           N  
ATOM   1868  CA  GLY A 122       4.453   3.534 -28.512  1.00  0.63           C  
ATOM   1869  C   GLY A 122       3.267   3.549 -29.461  1.00  0.63           C  
ATOM   1870  O   GLY A 122       2.441   2.628 -29.447  1.00  0.63           O  
ATOM   1871  H   GLY A 122       3.967   1.942 -27.137  1.00  0.63           H  
ATOM   1872 1HA  GLY A 122       4.811   4.547 -28.345  1.00  0.63           H  
ATOM   1873 2HA  GLY A 122       5.274   2.968 -28.935  1.00  0.63           H  
ATOM   1874  N   CYS A 123       3.199   4.576 -30.296  1.00  0.65           N  
ATOM   1875  CA  CYS A 123       2.153   4.692 -31.297  1.00  0.65           C  
ATOM   1876  C   CYS A 123       2.750   5.052 -32.663  1.00  0.65           C  
ATOM   1877  O   CYS A 123       3.566   5.968 -32.775  1.00  0.65           O  
ATOM   1878  CB  CYS A 123       1.139   5.766 -30.894  1.00  0.65           C  
ATOM   1879  SG  CYS A 123       0.332   5.514 -29.260  1.00  0.65           S  
ATOM   1880  H   CYS A 123       3.890   5.312 -30.205  1.00  0.65           H  
ATOM   1881  HA  CYS A 123       1.637   3.736 -31.382  1.00  0.65           H  
ATOM   1882 1HB  CYS A 123       1.631   6.739 -30.881  1.00  0.65           H  
ATOM   1883 2HB  CYS A 123       0.355   5.807 -31.648  1.00  0.65           H  
ATOM   1884  N   GLY A 124       2.305   4.339 -33.699  1.00  0.68           N  
ATOM   1885  CA  GLY A 124       2.734   4.611 -35.074  1.00  0.68           C  
ATOM   1886  C   GLY A 124       1.600   5.179 -35.928  1.00  0.68           C  
ATOM   1887  O   GLY A 124       1.731   5.313 -37.147  1.00  0.68           O  
ATOM   1888  H   GLY A 124       1.655   3.568 -33.524  1.00  0.68           H  
ATOM   1889 1HA  GLY A 124       3.571   5.307 -35.065  1.00  0.68           H  
ATOM   1890 2HA  GLY A 124       3.098   3.687 -35.522  1.00  0.68           H  
ATOM   1891  N   SER A 125       0.474   5.473 -35.284  1.00  0.71           N  
ATOM   1892  CA  SER A 125      -0.712   5.973 -35.971  1.00  0.71           C  
ATOM   1893  C   SER A 125      -1.644   6.743 -35.051  1.00  0.71           C  
ATOM   1894  O   SER A 125      -1.589   6.606 -33.825  1.00  0.71           O  
ATOM   1895  CB  SER A 125      -1.494   4.844 -36.608  1.00  0.71           C  
ATOM   1896  OG  SER A 125      -2.035   3.978 -35.635  1.00  0.71           O  
ATOM   1897  H   SER A 125       0.453   5.335 -34.285  1.00  0.71           H  
ATOM   1898  HA  SER A 125      -0.384   6.635 -36.768  1.00  0.71           H  
ATOM   1899 1HB  SER A 125      -2.302   5.268 -37.201  1.00  0.71           H  
ATOM   1900 2HB  SER A 125      -0.855   4.282 -37.286  1.00  0.71           H  
ATOM   1901  HG  SER A 125      -1.397   3.250 -35.547  1.00  0.71           H  
ATOM   1902  N   VAL A 126      -2.556   7.492 -35.659  1.00  0.73           N  
ATOM   1903  CA  VAL A 126      -3.551   8.242 -34.914  1.00  0.73           C  
ATOM   1904  C   VAL A 126      -4.459   7.274 -34.171  1.00  0.73           C  
ATOM   1905  O   VAL A 126      -4.813   7.505 -33.012  1.00  0.73           O  
ATOM   1906  CB  VAL A 126      -4.382   9.127 -35.859  1.00  0.73           C  
ATOM   1907  CG1 VAL A 126      -5.497   9.797 -35.080  1.00  0.73           C  
ATOM   1908  CG2 VAL A 126      -3.471  10.159 -36.569  1.00  0.73           C  
ATOM   1909  H   VAL A 126      -2.547   7.555 -36.667  1.00  0.73           H  
ATOM   1910  HA  VAL A 126      -3.052   8.862 -34.185  1.00  0.73           H  
ATOM   1911  HB  VAL A 126      -4.853   8.493 -36.609  1.00  0.73           H  
ATOM   1912 1HG1 VAL A 126      -6.103  10.401 -35.755  1.00  0.73           H  
ATOM   1913 2HG1 VAL A 126      -6.124   9.037 -34.610  1.00  0.73           H  
ATOM   1914 3HG1 VAL A 126      -5.062  10.436 -34.319  1.00  0.73           H  
ATOM   1915 1HG2 VAL A 126      -4.072  10.762 -37.249  1.00  0.73           H  
ATOM   1916 2HG2 VAL A 126      -2.997  10.807 -35.862  1.00  0.73           H  
ATOM   1917 3HG2 VAL A 126      -2.703   9.635 -37.135  1.00  0.73           H  
ATOM   1918  N   SER A 127      -4.828   6.182 -34.851  1.00  0.73           N  
ATOM   1919  CA  SER A 127      -5.685   5.167 -34.263  1.00  0.73           C  
ATOM   1920  C   SER A 127      -5.034   4.544 -33.029  1.00  0.73           C  
ATOM   1921  O   SER A 127      -5.715   4.351 -32.015  1.00  0.73           O  
ATOM   1922  CB  SER A 127      -5.993   4.084 -35.284  1.00  0.73           C  
ATOM   1923  OG  SER A 127      -6.770   4.588 -36.342  1.00  0.73           O  
ATOM   1924  H   SER A 127      -4.493   6.058 -35.793  1.00  0.73           H  
ATOM   1925  HA  SER A 127      -6.619   5.639 -33.958  1.00  0.73           H  
ATOM   1926 1HB  SER A 127      -5.057   3.680 -35.674  1.00  0.73           H  
ATOM   1927 2HB  SER A 127      -6.522   3.267 -34.796  1.00  0.73           H  
ATOM   1928  HG  SER A 127      -6.941   3.840 -36.923  1.00  0.73           H  
ATOM   1929  N   GLU A 128      -3.718   4.258 -33.085  1.00  0.73           N  
ATOM   1930  CA  GLU A 128      -3.057   3.710 -31.898  1.00  0.73           C  
ATOM   1931  C   GLU A 128      -3.059   4.710 -30.744  1.00  0.73           C  
ATOM   1932  O   GLU A 128      -3.255   4.308 -29.598  1.00  0.73           O  
ATOM   1933  CB  GLU A 128      -1.639   3.190 -32.187  1.00  0.73           C  
ATOM   1934  CG  GLU A 128      -1.609   1.878 -32.988  1.00  0.73           C  
ATOM   1935  CD  GLU A 128      -0.212   1.322 -33.268  1.00  0.73           C  
ATOM   1936  OE1 GLU A 128       0.760   2.048 -33.195  1.00  0.73           O  
ATOM   1937  OE2 GLU A 128      -0.127   0.147 -33.532  1.00  0.73           O  
ATOM   1938  H   GLU A 128      -3.187   4.404 -33.946  1.00  0.73           H  
ATOM   1939  HA  GLU A 128      -3.633   2.846 -31.570  1.00  0.73           H  
ATOM   1940 1HB  GLU A 128      -1.087   3.945 -32.753  1.00  0.73           H  
ATOM   1941 2HB  GLU A 128      -1.108   3.033 -31.245  1.00  0.73           H  
ATOM   1942 1HG  GLU A 128      -2.169   1.129 -32.428  1.00  0.73           H  
ATOM   1943 2HG  GLU A 128      -2.126   2.033 -33.929  1.00  0.73           H  
ATOM   1944  N   VAL A 129      -2.902   6.010 -31.033  1.00  0.72           N  
ATOM   1945  CA  VAL A 129      -2.959   6.995 -29.953  1.00  0.72           C  
ATOM   1946  C   VAL A 129      -4.349   6.989 -29.342  1.00  0.72           C  
ATOM   1947  O   VAL A 129      -4.499   7.024 -28.119  1.00  0.72           O  
ATOM   1948  CB  VAL A 129      -2.585   8.400 -30.424  1.00  0.72           C  
ATOM   1949  CG1 VAL A 129      -2.849   9.410 -29.306  1.00  0.72           C  
ATOM   1950  CG2 VAL A 129      -1.117   8.409 -30.785  1.00  0.72           C  
ATOM   1951  H   VAL A 129      -2.713   6.301 -31.995  1.00  0.72           H  
ATOM   1952  HA  VAL A 129      -2.253   6.708 -29.181  1.00  0.72           H  
ATOM   1953  HB  VAL A 129      -3.180   8.662 -31.284  1.00  0.72           H  
ATOM   1954 1HG1 VAL A 129      -2.582  10.412 -29.643  1.00  0.72           H  
ATOM   1955 2HG1 VAL A 129      -3.901   9.389 -29.039  1.00  0.72           H  
ATOM   1956 3HG1 VAL A 129      -2.251   9.150 -28.432  1.00  0.72           H  
ATOM   1957 1HG2 VAL A 129      -0.805   9.367 -31.106  1.00  0.72           H  
ATOM   1958 2HG2 VAL A 129      -0.545   8.144 -29.916  1.00  0.72           H  
ATOM   1959 3HG2 VAL A 129      -0.949   7.694 -31.579  1.00  0.72           H  
ATOM   1960  N   GLY A 130      -5.370   6.926 -30.191  1.00  0.71           N  
ATOM   1961  CA  GLY A 130      -6.741   6.859 -29.713  1.00  0.71           C  
ATOM   1962  C   GLY A 130      -6.891   5.697 -28.747  1.00  0.71           C  
ATOM   1963  O   GLY A 130      -7.364   5.871 -27.621  1.00  0.71           O  
ATOM   1964  H   GLY A 130      -5.188   6.929 -31.195  1.00  0.71           H  
ATOM   1965 1HA  GLY A 130      -7.007   7.779 -29.206  1.00  0.71           H  
ATOM   1966 2HA  GLY A 130      -7.414   6.734 -30.560  1.00  0.71           H  
ATOM   1967  N   TYR A 131      -6.479   4.514 -29.186  1.00  0.69           N  
ATOM   1968  CA  TYR A 131      -6.575   3.315 -28.371  1.00  0.69           C  
ATOM   1969  C   TYR A 131      -5.803   3.501 -27.061  1.00  0.69           C  
ATOM   1970  O   TYR A 131      -6.306   3.185 -25.982  1.00  0.69           O  
ATOM   1971  CB  TYR A 131      -6.106   2.110 -29.178  1.00  0.69           C  
ATOM   1972  CG  TYR A 131      -6.276   0.796 -28.492  1.00  0.69           C  
ATOM   1973  CD1 TYR A 131      -7.556   0.289 -28.342  1.00  0.69           C  
ATOM   1974  CD2 TYR A 131      -5.192   0.064 -28.085  1.00  0.69           C  
ATOM   1975  CE1 TYR A 131      -7.751  -0.935 -27.763  1.00  0.69           C  
ATOM   1976  CE2 TYR A 131      -5.380  -1.173 -27.512  1.00  0.69           C  
ATOM   1977  CZ  TYR A 131      -6.665  -1.671 -27.348  1.00  0.69           C  
ATOM   1978  OH  TYR A 131      -6.875  -2.905 -26.784  1.00  0.69           O  
ATOM   1979  H   TYR A 131      -6.097   4.448 -30.130  1.00  0.69           H  
ATOM   1980  HA  TYR A 131      -7.624   3.157 -28.115  1.00  0.69           H  
ATOM   1981 1HB  TYR A 131      -6.645   2.078 -30.126  1.00  0.69           H  
ATOM   1982 2HB  TYR A 131      -5.047   2.233 -29.416  1.00  0.69           H  
ATOM   1983  HD1 TYR A 131      -8.417   0.872 -28.682  1.00  0.69           H  
ATOM   1984  HD2 TYR A 131      -4.195   0.455 -28.231  1.00  0.69           H  
ATOM   1985  HE1 TYR A 131      -8.761  -1.326 -27.642  1.00  0.69           H  
ATOM   1986  HE2 TYR A 131      -4.519  -1.755 -27.199  1.00  0.69           H  
ATOM   1987  HH  TYR A 131      -7.808  -3.129 -26.846  1.00  0.69           H  
ATOM   1988  N   ALA A 132      -4.591   4.040 -27.141  1.00  0.68           N  
ATOM   1989  CA  ALA A 132      -3.796   4.260 -25.948  1.00  0.68           C  
ATOM   1990  C   ALA A 132      -4.542   5.134 -24.944  1.00  0.68           C  
ATOM   1991  O   ALA A 132      -4.515   4.859 -23.735  1.00  0.68           O  
ATOM   1992  CB  ALA A 132      -2.496   4.930 -26.327  1.00  0.68           C  
ATOM   1993  H   ALA A 132      -4.202   4.285 -28.048  1.00  0.68           H  
ATOM   1994  HA  ALA A 132      -3.594   3.300 -25.486  1.00  0.68           H  
ATOM   1995 1HB  ALA A 132      -1.906   5.091 -25.442  1.00  0.68           H  
ATOM   1996 2HB  ALA A 132      -1.948   4.297 -27.034  1.00  0.68           H  
ATOM   1997 3HB  ALA A 132      -2.700   5.885 -26.792  1.00  0.68           H  
ATOM   1998  N   GLN A 133      -5.259   6.151 -25.436  1.00  0.67           N  
ATOM   1999  CA  GLN A 133      -6.035   7.003 -24.547  1.00  0.67           C  
ATOM   2000  C   GLN A 133      -7.200   6.205 -23.930  1.00  0.67           C  
ATOM   2001  O   GLN A 133      -7.492   6.342 -22.739  1.00  0.67           O  
ATOM   2002  CB  GLN A 133      -6.517   8.254 -25.304  1.00  0.67           C  
ATOM   2003  CG  GLN A 133      -5.387   9.230 -25.681  1.00  0.67           C  
ATOM   2004  CD  GLN A 133      -4.766   9.885 -24.460  1.00  0.67           C  
ATOM   2005  OE1 GLN A 133      -5.484  10.468 -23.645  1.00  0.67           O  
ATOM   2006  NE2 GLN A 133      -3.454   9.793 -24.315  1.00  0.67           N  
ATOM   2007  H   GLN A 133      -5.240   6.347 -26.441  1.00  0.67           H  
ATOM   2008  HA  GLN A 133      -5.386   7.331 -23.735  1.00  0.67           H  
ATOM   2009 1HB  GLN A 133      -7.015   7.951 -26.224  1.00  0.67           H  
ATOM   2010 2HB  GLN A 133      -7.243   8.790 -24.697  1.00  0.67           H  
ATOM   2011 1HG  GLN A 133      -4.605   8.676 -26.200  1.00  0.67           H  
ATOM   2012 2HG  GLN A 133      -5.785  10.008 -26.334  1.00  0.67           H  
ATOM   2013 1HE2 GLN A 133      -3.015  10.209 -23.509  1.00  0.67           H  
ATOM   2014 2HE2 GLN A 133      -2.904   9.311 -24.995  1.00  0.67           H  
ATOM   2015  N   GLU A 134      -7.809   5.294 -24.708  1.00  0.67           N  
ATOM   2016  CA  GLU A 134      -8.914   4.458 -24.204  1.00  0.67           C  
ATOM   2017  C   GLU A 134      -8.435   3.559 -23.062  1.00  0.67           C  
ATOM   2018  O   GLU A 134      -9.188   3.248 -22.137  1.00  0.67           O  
ATOM   2019  CB  GLU A 134      -9.545   3.578 -25.302  1.00  0.67           C  
ATOM   2020  CG  GLU A 134     -10.337   4.323 -26.378  1.00  0.67           C  
ATOM   2021  CD  GLU A 134     -10.956   3.393 -27.424  1.00  0.67           C  
ATOM   2022  OE1 GLU A 134     -10.702   2.209 -27.378  1.00  0.67           O  
ATOM   2023  OE2 GLU A 134     -11.687   3.876 -28.259  1.00  0.67           O  
ATOM   2024  H   GLU A 134      -7.526   5.220 -25.687  1.00  0.67           H  
ATOM   2025  HA  GLU A 134      -9.688   5.116 -23.812  1.00  0.67           H  
ATOM   2026 1HB  GLU A 134      -8.772   3.004 -25.800  1.00  0.67           H  
ATOM   2027 2HB  GLU A 134     -10.221   2.862 -24.837  1.00  0.67           H  
ATOM   2028 1HG  GLU A 134     -11.130   4.894 -25.899  1.00  0.67           H  
ATOM   2029 2HG  GLU A 134      -9.672   5.025 -26.873  1.00  0.67           H  
ATOM   2030  N   LEU A 135      -7.157   3.179 -23.115  1.00  0.66           N  
ATOM   2031  CA  LEU A 135      -6.532   2.312 -22.123  1.00  0.66           C  
ATOM   2032  C   LEU A 135      -6.105   3.054 -20.850  1.00  0.66           C  
ATOM   2033  O   LEU A 135      -5.584   2.429 -19.913  1.00  0.66           O  
ATOM   2034  CB  LEU A 135      -5.279   1.662 -22.699  1.00  0.66           C  
ATOM   2035  CG  LEU A 135      -5.441   0.709 -23.843  1.00  0.66           C  
ATOM   2036  CD1 LEU A 135      -4.056   0.318 -24.296  1.00  0.66           C  
ATOM   2037  CD2 LEU A 135      -6.258  -0.467 -23.409  1.00  0.66           C  
ATOM   2038  H   LEU A 135      -6.617   3.463 -23.935  1.00  0.66           H  
ATOM   2039  HA  LEU A 135      -7.248   1.539 -21.849  1.00  0.66           H  
ATOM   2040 1HB  LEU A 135      -4.621   2.450 -23.039  1.00  0.66           H  
ATOM   2041 2HB  LEU A 135      -4.776   1.128 -21.900  1.00  0.66           H  
ATOM   2042  HG  LEU A 135      -5.942   1.192 -24.670  1.00  0.66           H  
ATOM   2043 1HD1 LEU A 135      -4.121  -0.364 -25.124  1.00  0.66           H  
ATOM   2044 2HD1 LEU A 135      -3.529   1.208 -24.597  1.00  0.66           H  
ATOM   2045 3HD1 LEU A 135      -3.522  -0.143 -23.489  1.00  0.66           H  
ATOM   2046 1HD2 LEU A 135      -6.373  -1.155 -24.240  1.00  0.66           H  
ATOM   2047 2HD2 LEU A 135      -5.767  -0.967 -22.579  1.00  0.66           H  
ATOM   2048 3HD2 LEU A 135      -7.242  -0.121 -23.093  1.00  0.66           H  
ATOM   2049  N   GLY A 136      -6.306   4.377 -20.817  1.00  0.66           N  
ATOM   2050  CA  GLY A 136      -5.917   5.176 -19.670  1.00  0.66           C  
ATOM   2051  C   GLY A 136      -4.472   5.669 -19.707  1.00  0.66           C  
ATOM   2052  O   GLY A 136      -3.917   6.020 -18.666  1.00  0.66           O  
ATOM   2053  H   GLY A 136      -6.750   4.857 -21.601  1.00  0.66           H  
ATOM   2054 1HA  GLY A 136      -6.583   6.036 -19.610  1.00  0.66           H  
ATOM   2055 2HA  GLY A 136      -6.078   4.596 -18.762  1.00  0.66           H  
ATOM   2056  N   CYS A 137      -3.836   5.686 -20.879  1.00  0.66           N  
ATOM   2057  CA  CYS A 137      -2.456   6.162 -20.931  1.00  0.66           C  
ATOM   2058  C   CYS A 137      -2.490   7.692 -20.883  1.00  0.66           C  
ATOM   2059  O   CYS A 137      -3.387   8.303 -21.459  1.00  0.66           O  
ATOM   2060  CB  CYS A 137      -1.792   5.698 -22.215  1.00  0.66           C  
ATOM   2061  SG  CYS A 137      -1.818   3.892 -22.394  1.00  0.66           S  
ATOM   2062  H   CYS A 137      -4.291   5.385 -21.743  1.00  0.66           H  
ATOM   2063  HA  CYS A 137      -1.902   5.780 -20.073  1.00  0.66           H  
ATOM   2064 1HB  CYS A 137      -2.290   6.141 -23.074  1.00  0.66           H  
ATOM   2065 2HB  CYS A 137      -0.750   6.028 -22.224  1.00  0.66           H  
ATOM   2066  HG  CYS A 137      -3.128   3.848 -22.727  1.00  0.66           H  
ATOM   2067  N   ASP A 138      -1.522   8.320 -20.217  1.00  0.65           N  
ATOM   2068  CA  ASP A 138      -1.511   9.789 -20.146  1.00  0.65           C  
ATOM   2069  C   ASP A 138      -0.757  10.433 -21.313  1.00  0.65           C  
ATOM   2070  O   ASP A 138      -1.196  11.445 -21.880  1.00  0.65           O  
ATOM   2071  CB  ASP A 138      -0.882  10.199 -18.809  1.00  0.65           C  
ATOM   2072  CG  ASP A 138      -1.746   9.762 -17.608  1.00  0.65           C  
ATOM   2073  OD1 ASP A 138      -2.767  10.360 -17.378  1.00  0.65           O  
ATOM   2074  OD2 ASP A 138      -1.399   8.781 -16.967  1.00  0.65           O  
ATOM   2075  H   ASP A 138      -0.808   7.776 -19.754  1.00  0.65           H  
ATOM   2076  HA  ASP A 138      -2.543  10.141 -20.170  1.00  0.65           H  
ATOM   2077 1HB  ASP A 138       0.111   9.755 -18.717  1.00  0.65           H  
ATOM   2078 2HB  ASP A 138      -0.758  11.284 -18.783  1.00  0.65           H  
ATOM   2079  N   ILE A 139       0.349   9.800 -21.682  1.00  0.64           N  
ATOM   2080  CA  ILE A 139       1.241  10.235 -22.745  1.00  0.64           C  
ATOM   2081  C   ILE A 139       1.444   9.108 -23.722  1.00  0.64           C  
ATOM   2082  O   ILE A 139       1.619   7.978 -23.292  1.00  0.64           O  
ATOM   2083  CB  ILE A 139       2.660  10.620 -22.226  1.00  0.64           C  
ATOM   2084  CG1 ILE A 139       2.674  11.761 -21.268  1.00  0.64           C  
ATOM   2085  CG2 ILE A 139       3.585  10.966 -23.388  1.00  0.64           C  
ATOM   2086  CD1 ILE A 139       4.025  11.931 -20.650  1.00  0.64           C  
ATOM   2087  H   ILE A 139       0.600   8.964 -21.176  1.00  0.64           H  
ATOM   2088  HA  ILE A 139       0.794  11.069 -23.269  1.00  0.64           H  
ATOM   2089  HB  ILE A 139       3.057   9.803 -21.712  1.00  0.64           H  
ATOM   2090 1HG1 ILE A 139       2.476  12.663 -21.783  1.00  0.64           H  
ATOM   2091 2HG1 ILE A 139       1.926  11.612 -20.498  1.00  0.64           H  
ATOM   2092 1HG2 ILE A 139       4.559  11.191 -22.989  1.00  0.64           H  
ATOM   2093 2HG2 ILE A 139       3.675  10.141 -24.074  1.00  0.64           H  
ATOM   2094 3HG2 ILE A 139       3.195  11.834 -23.918  1.00  0.64           H  
ATOM   2095 1HD1 ILE A 139       4.027  12.780 -19.973  1.00  0.64           H  
ATOM   2096 2HD1 ILE A 139       4.279  11.026 -20.107  1.00  0.64           H  
ATOM   2097 3HD1 ILE A 139       4.759  12.103 -21.428  1.00  0.64           H  
ATOM   2098  N   CYS A 140       1.362   9.374 -25.019  1.00  0.64           N  
ATOM   2099  CA  CYS A 140       1.749   8.329 -25.967  1.00  0.64           C  
ATOM   2100  C   CYS A 140       3.035   8.746 -26.664  1.00  0.64           C  
ATOM   2101  O   CYS A 140       3.217   9.929 -26.975  1.00  0.64           O  
ATOM   2102  CB  CYS A 140       0.743   7.958 -27.044  1.00  0.64           C  
ATOM   2103  SG  CYS A 140       1.550   6.572 -28.030  1.00  0.64           S  
ATOM   2104  H   CYS A 140       1.118  10.320 -25.319  1.00  0.64           H  
ATOM   2105  HA  CYS A 140       1.965   7.412 -25.420  1.00  0.64           H  
ATOM   2106 1HB  CYS A 140      -0.188   7.598 -26.608  1.00  0.64           H  
ATOM   2107 2HB  CYS A 140       0.538   8.803 -27.701  1.00  0.64           H  
ATOM   2108  N   LYS A 141       3.945   7.796 -26.856  1.00  0.64           N  
ATOM   2109  CA  LYS A 141       5.181   8.072 -27.558  1.00  0.64           C  
ATOM   2110  C   LYS A 141       5.089   7.846 -29.064  1.00  0.64           C  
ATOM   2111  O   LYS A 141       4.802   6.748 -29.544  1.00  0.64           O  
ATOM   2112  CB  LYS A 141       6.314   7.227 -26.996  1.00  0.64           C  
ATOM   2113  CG  LYS A 141       7.621   7.417 -27.700  1.00  0.64           C  
ATOM   2114  CD  LYS A 141       8.699   6.536 -27.112  1.00  0.64           C  
ATOM   2115  CE  LYS A 141       9.238   7.103 -25.823  1.00  0.64           C  
ATOM   2116  NZ  LYS A 141      10.527   6.420 -25.425  1.00  0.64           N  
ATOM   2117  H   LYS A 141       3.752   6.835 -26.568  1.00  0.64           H  
ATOM   2118  HA  LYS A 141       5.430   9.113 -27.392  1.00  0.64           H  
ATOM   2119 1HB  LYS A 141       6.482   7.497 -25.963  1.00  0.64           H  
ATOM   2120 2HB  LYS A 141       6.044   6.172 -27.021  1.00  0.64           H  
ATOM   2121 1HG  LYS A 141       7.504   7.168 -28.754  1.00  0.64           H  
ATOM   2122 2HG  LYS A 141       7.925   8.464 -27.629  1.00  0.64           H  
ATOM   2123 1HD  LYS A 141       8.255   5.560 -26.886  1.00  0.64           H  
ATOM   2124 2HD  LYS A 141       9.503   6.377 -27.813  1.00  0.64           H  
ATOM   2125 1HE  LYS A 141       9.395   8.155 -25.929  1.00  0.64           H  
ATOM   2126 2HE  LYS A 141       8.499   6.958 -25.040  1.00  0.64           H  
ATOM   2127 1HZ  LYS A 141      10.871   6.801 -24.526  1.00  0.64           H  
ATOM   2128 2HZ  LYS A 141      10.349   5.433 -25.306  1.00  0.64           H  
ATOM   2129 3HZ  LYS A 141      11.259   6.513 -26.107  1.00  0.64           H  
ATOM   2130  N   VAL A 142       5.407   8.886 -29.806  1.00  0.65           N  
ATOM   2131  CA  VAL A 142       5.421   8.856 -31.254  1.00  0.65           C  
ATOM   2132  C   VAL A 142       6.745   8.266 -31.679  1.00  0.65           C  
ATOM   2133  O   VAL A 142       7.806   8.739 -31.246  1.00  0.65           O  
ATOM   2134  CB  VAL A 142       5.241  10.287 -31.762  1.00  0.65           C  
ATOM   2135  CG1 VAL A 142       5.338  10.401 -33.225  1.00  0.65           C  
ATOM   2136  CG2 VAL A 142       3.926  10.770 -31.273  1.00  0.65           C  
ATOM   2137  H   VAL A 142       5.641   9.751 -29.331  1.00  0.65           H  
ATOM   2138  HA  VAL A 142       4.605   8.225 -31.614  1.00  0.65           H  
ATOM   2139  HB  VAL A 142       6.023  10.897 -31.349  1.00  0.65           H  
ATOM   2140 1HG1 VAL A 142       5.213  11.442 -33.529  1.00  0.65           H  
ATOM   2141 2HG1 VAL A 142       6.316  10.047 -33.542  1.00  0.65           H  
ATOM   2142 3HG1 VAL A 142       4.571   9.804 -33.658  1.00  0.65           H  
ATOM   2143 1HG2 VAL A 142       3.778  11.796 -31.574  1.00  0.65           H  
ATOM   2144 2HG2 VAL A 142       3.135  10.155 -31.671  1.00  0.65           H  
ATOM   2145 3HG2 VAL A 142       3.930  10.692 -30.189  1.00  0.65           H  
ATOM   2146  N   PHE A 143       6.703   7.207 -32.487  1.00  0.67           N  
ATOM   2147  CA  PHE A 143       7.970   6.576 -32.835  1.00  0.67           C  
ATOM   2148  C   PHE A 143       8.014   5.759 -34.138  1.00  0.67           C  
ATOM   2149  O   PHE A 143       7.107   4.975 -34.416  1.00  0.67           O  
ATOM   2150  CB  PHE A 143       8.431   5.664 -31.682  1.00  0.67           C  
ATOM   2151  CG  PHE A 143       9.758   5.007 -31.926  1.00  0.67           C  
ATOM   2152  CD1 PHE A 143      10.934   5.673 -31.644  1.00  0.67           C  
ATOM   2153  CD2 PHE A 143       9.832   3.725 -32.441  1.00  0.67           C  
ATOM   2154  CE1 PHE A 143      12.155   5.085 -31.877  1.00  0.67           C  
ATOM   2155  CE2 PHE A 143      11.052   3.128 -32.675  1.00  0.67           C  
ATOM   2156  CZ  PHE A 143      12.216   3.811 -32.394  1.00  0.67           C  
ATOM   2157  H   PHE A 143       5.797   6.836 -32.792  1.00  0.67           H  
ATOM   2158  HA  PHE A 143       8.692   7.379 -32.886  1.00  0.67           H  
ATOM   2159 1HB  PHE A 143       8.515   6.248 -30.769  1.00  0.67           H  
ATOM   2160 2HB  PHE A 143       7.688   4.888 -31.508  1.00  0.67           H  
ATOM   2161  HD1 PHE A 143      10.882   6.677 -31.244  1.00  0.67           H  
ATOM   2162  HD2 PHE A 143       8.909   3.189 -32.667  1.00  0.67           H  
ATOM   2163  HE1 PHE A 143      13.070   5.626 -31.651  1.00  0.67           H  
ATOM   2164  HE2 PHE A 143      11.097   2.120 -33.085  1.00  0.67           H  
ATOM   2165  HZ  PHE A 143      13.182   3.343 -32.579  1.00  0.67           H  
ATOM   2166  N   PRO A 144       9.085   5.943 -34.936  1.00  0.69           N  
ATOM   2167  CA  PRO A 144      10.084   7.012 -34.930  1.00  0.69           C  
ATOM   2168  C   PRO A 144       9.461   8.358 -35.266  1.00  0.69           C  
ATOM   2169  O   PRO A 144       8.692   8.464 -36.219  1.00  0.69           O  
ATOM   2170  CB  PRO A 144      11.074   6.560 -36.009  1.00  0.69           C  
ATOM   2171  CG  PRO A 144      10.839   5.068 -36.145  1.00  0.69           C  
ATOM   2172  CD  PRO A 144       9.357   4.886 -35.888  1.00  0.69           C  
ATOM   2173  HA  PRO A 144      10.596   7.059 -33.963  1.00  0.69           H  
ATOM   2174 1HB  PRO A 144      10.909   7.120 -36.935  1.00  0.69           H  
ATOM   2175 2HB  PRO A 144      12.100   6.794 -35.683  1.00  0.69           H  
ATOM   2176 1HG  PRO A 144      11.136   4.730 -37.148  1.00  0.69           H  
ATOM   2177 2HG  PRO A 144      11.464   4.519 -35.426  1.00  0.69           H  
ATOM   2178 1HD  PRO A 144       8.764   5.029 -36.790  1.00  0.69           H  
ATOM   2179 2HD  PRO A 144       9.163   3.907 -35.427  1.00  0.69           H  
ATOM   2180  N   GLY A 145       9.891   9.412 -34.595  1.00  0.71           N  
ATOM   2181  CA  GLY A 145       9.414  10.755 -34.904  1.00  0.71           C  
ATOM   2182  C   GLY A 145       9.789  11.093 -36.333  1.00  0.71           C  
ATOM   2183  O   GLY A 145       8.996  11.634 -37.106  1.00  0.71           O  
ATOM   2184  H   GLY A 145      10.525   9.285 -33.817  1.00  0.71           H  
ATOM   2185 1HA  GLY A 145       8.336  10.812 -34.767  1.00  0.71           H  
ATOM   2186 2HA  GLY A 145       9.876  11.467 -34.220  1.00  0.71           H  
ATOM   2187  N   ASP A 146      10.952  10.600 -36.729  1.00  0.71           N  
ATOM   2188  CA  ASP A 146      11.542  10.798 -38.042  1.00  0.71           C  
ATOM   2189  C   ASP A 146      10.686  10.311 -39.220  1.00  0.71           C  
ATOM   2190  O   ASP A 146      10.872  10.798 -40.336  1.00  0.71           O  
ATOM   2191  CB  ASP A 146      12.917  10.122 -38.068  1.00  0.71           C  
ATOM   2192  CG  ASP A 146      13.780  10.455 -39.298  1.00  0.71           C  
ATOM   2193  OD1 ASP A 146      14.100  11.608 -39.493  1.00  0.71           O  
ATOM   2194  OD2 ASP A 146      14.156   9.540 -39.996  1.00  0.71           O  
ATOM   2195  H   ASP A 146      11.526  10.151 -36.011  1.00  0.71           H  
ATOM   2196  HA  ASP A 146      11.697  11.869 -38.171  1.00  0.71           H  
ATOM   2197 1HB  ASP A 146      13.460  10.413 -37.178  1.00  0.71           H  
ATOM   2198 2HB  ASP A 146      12.782   9.041 -38.021  1.00  0.71           H  
ATOM   2199  N   VAL A 147       9.790   9.332 -39.022  1.00  0.71           N  
ATOM   2200  CA  VAL A 147       9.008   8.857 -40.167  1.00  0.71           C  
ATOM   2201  C   VAL A 147       7.547   9.291 -40.061  1.00  0.71           C  
ATOM   2202  O   VAL A 147       6.723   8.937 -40.908  1.00  0.71           O  
ATOM   2203  CB  VAL A 147       9.080   7.328 -40.295  1.00  0.71           C  
ATOM   2204  CG1 VAL A 147      10.528   6.902 -40.472  1.00  0.71           C  
ATOM   2205  CG2 VAL A 147       8.455   6.686 -39.101  1.00  0.71           C  
ATOM   2206  H   VAL A 147       9.615   8.955 -38.089  1.00  0.71           H  
ATOM   2207  HA  VAL A 147       9.425   9.286 -41.077  1.00  0.71           H  
ATOM   2208  HB  VAL A 147       8.542   7.018 -41.190  1.00  0.71           H  
ATOM   2209 1HG1 VAL A 147      10.579   5.820 -40.586  1.00  0.71           H  
ATOM   2210 2HG1 VAL A 147      10.942   7.382 -41.360  1.00  0.71           H  
ATOM   2211 3HG1 VAL A 147      11.106   7.201 -39.598  1.00  0.71           H  
ATOM   2212 1HG2 VAL A 147       8.501   5.605 -39.200  1.00  0.71           H  
ATOM   2213 2HG2 VAL A 147       8.978   6.994 -38.213  1.00  0.71           H  
ATOM   2214 3HG2 VAL A 147       7.426   6.994 -39.041  1.00  0.71           H  
ATOM   2215  N   LEU A 148       7.229  10.023 -38.997  1.00  0.69           N  
ATOM   2216  CA  LEU A 148       5.876  10.490 -38.730  1.00  0.69           C  
ATOM   2217  C   LEU A 148       5.783  12.011 -38.963  1.00  0.69           C  
ATOM   2218  O   LEU A 148       4.864  12.503 -39.623  1.00  0.69           O  
ATOM   2219  CB  LEU A 148       5.512  10.038 -37.305  1.00  0.69           C  
ATOM   2220  CG  LEU A 148       5.466   8.471 -37.140  1.00  0.69           C  
ATOM   2221  CD1 LEU A 148       5.235   8.057 -35.734  1.00  0.69           C  
ATOM   2222  CD2 LEU A 148       4.346   7.929 -37.994  1.00  0.69           C  
ATOM   2223  H   LEU A 148       7.962  10.306 -38.353  1.00  0.69           H  
ATOM   2224  HA  LEU A 148       5.195  10.001 -39.422  1.00  0.69           H  
ATOM   2225 1HB  LEU A 148       6.258  10.428 -36.609  1.00  0.69           H  
ATOM   2226 2HB  LEU A 148       4.559  10.429 -37.045  1.00  0.69           H  
ATOM   2227  HG  LEU A 148       6.409   8.063 -37.438  1.00  0.69           H  
ATOM   2228 1HD1 LEU A 148       5.222   6.970 -35.675  1.00  0.69           H  
ATOM   2229 2HD1 LEU A 148       6.042   8.431 -35.123  1.00  0.69           H  
ATOM   2230 3HD1 LEU A 148       4.286   8.444 -35.397  1.00  0.69           H  
ATOM   2231 1HD2 LEU A 148       4.310   6.841 -37.900  1.00  0.69           H  
ATOM   2232 2HD2 LEU A 148       3.395   8.351 -37.660  1.00  0.69           H  
ATOM   2233 3HD2 LEU A 148       4.518   8.200 -39.036  1.00  0.69           H  
ATOM   2234  N   GLY A 149       6.769  12.737 -38.448  1.00  0.66           N  
ATOM   2235  CA  GLY A 149       6.911  14.180 -38.606  1.00  0.66           C  
ATOM   2236  C   GLY A 149       6.011  15.001 -37.674  1.00  0.66           C  
ATOM   2237  O   GLY A 149       5.007  14.497 -37.166  1.00  0.66           O  
ATOM   2238  H   GLY A 149       7.491  12.259 -37.918  1.00  0.66           H  
ATOM   2239 1HA  GLY A 149       7.958  14.406 -38.438  1.00  0.66           H  
ATOM   2240 2HA  GLY A 149       6.699  14.444 -39.640  1.00  0.66           H  
ATOM   2241  N   PRO A 150       6.316  16.294 -37.462  1.00  0.63           N  
ATOM   2242  CA  PRO A 150       5.513  17.244 -36.711  1.00  0.63           C  
ATOM   2243  C   PRO A 150       4.068  17.255 -37.203  1.00  0.63           C  
ATOM   2244  O   PRO A 150       3.145  17.460 -36.419  1.00  0.63           O  
ATOM   2245  CB  PRO A 150       6.233  18.557 -37.003  1.00  0.63           C  
ATOM   2246  CG  PRO A 150       7.664  18.161 -37.232  1.00  0.63           C  
ATOM   2247  CD  PRO A 150       7.594  16.852 -37.959  1.00  0.63           C  
ATOM   2248  HA  PRO A 150       5.553  17.006 -35.640  1.00  0.63           H  
ATOM   2249 1HB  PRO A 150       5.773  19.066 -37.862  1.00  0.63           H  
ATOM   2250 2HB  PRO A 150       6.162  19.231 -36.157  1.00  0.63           H  
ATOM   2251 1HG  PRO A 150       8.180  18.934 -37.816  1.00  0.63           H  
ATOM   2252 2HG  PRO A 150       8.195  18.087 -36.264  1.00  0.63           H  
ATOM   2253 1HD  PRO A 150       7.575  16.994 -39.050  1.00  0.63           H  
ATOM   2254 2HD  PRO A 150       8.458  16.274 -37.617  1.00  0.63           H  
ATOM   2255  N   GLY A 151       3.866  17.004 -38.505  1.00  0.61           N  
ATOM   2256  CA  GLY A 151       2.525  16.976 -39.077  1.00  0.61           C  
ATOM   2257  C   GLY A 151       1.670  15.896 -38.421  1.00  0.61           C  
ATOM   2258  O   GLY A 151       0.463  16.072 -38.247  1.00  0.61           O  
ATOM   2259  H   GLY A 151       4.652  16.839 -39.115  1.00  0.61           H  
ATOM   2260 1HA  GLY A 151       2.053  17.950 -38.949  1.00  0.61           H  
ATOM   2261 2HA  GLY A 151       2.594  16.788 -40.148  1.00  0.61           H  
ATOM   2262  N   PHE A 152       2.298  14.775 -38.064  1.00  0.60           N  
ATOM   2263  CA  PHE A 152       1.625  13.675 -37.403  1.00  0.60           C  
ATOM   2264  C   PHE A 152       1.156  14.140 -36.058  1.00  0.60           C  
ATOM   2265  O   PHE A 152       0.011  13.920 -35.678  1.00  0.60           O  
ATOM   2266  CB  PHE A 152       2.539  12.482 -37.261  1.00  0.60           C  
ATOM   2267  CG  PHE A 152       1.961  11.327 -36.542  1.00  0.60           C  
ATOM   2268  CD1 PHE A 152       1.046  10.513 -37.150  1.00  0.60           C  
ATOM   2269  CD2 PHE A 152       2.364  11.028 -35.260  1.00  0.60           C  
ATOM   2270  CE1 PHE A 152       0.541   9.431 -36.494  1.00  0.60           C  
ATOM   2271  CE2 PHE A 152       1.861   9.933 -34.611  1.00  0.60           C  
ATOM   2272  CZ  PHE A 152       0.958   9.142 -35.217  1.00  0.60           C  
ATOM   2273  H   PHE A 152       3.303  14.693 -38.198  1.00  0.60           H  
ATOM   2274  HA  PHE A 152       0.760  13.383 -37.997  1.00  0.60           H  
ATOM   2275 1HB  PHE A 152       2.830  12.146 -38.247  1.00  0.60           H  
ATOM   2276 2HB  PHE A 152       3.437  12.769 -36.739  1.00  0.60           H  
ATOM   2277  HD1 PHE A 152       0.726  10.740 -38.168  1.00  0.60           H  
ATOM   2278  HD2 PHE A 152       3.097  11.668 -34.774  1.00  0.60           H  
ATOM   2279  HE1 PHE A 152      -0.182   8.808 -36.993  1.00  0.60           H  
ATOM   2280  HE2 PHE A 152       2.182   9.693 -33.611  1.00  0.60           H  
ATOM   2281  HZ  PHE A 152       0.574   8.286 -34.685  1.00  0.60           H  
ATOM   2282  N   VAL A 153       2.059  14.780 -35.331  1.00  0.61           N  
ATOM   2283  CA  VAL A 153       1.717  15.243 -33.998  1.00  0.61           C  
ATOM   2284  C   VAL A 153       0.559  16.244 -34.075  1.00  0.61           C  
ATOM   2285  O   VAL A 153      -0.378  16.174 -33.273  1.00  0.61           O  
ATOM   2286  CB  VAL A 153       2.954  15.798 -33.286  1.00  0.61           C  
ATOM   2287  CG1 VAL A 153       2.572  16.469 -31.973  1.00  0.61           C  
ATOM   2288  CG2 VAL A 153       3.889  14.648 -33.041  1.00  0.61           C  
ATOM   2289  H   VAL A 153       2.990  14.929 -35.733  1.00  0.61           H  
ATOM   2290  HA  VAL A 153       1.381  14.387 -33.424  1.00  0.61           H  
ATOM   2291  HB  VAL A 153       3.434  16.538 -33.917  1.00  0.61           H  
ATOM   2292 1HG1 VAL A 153       3.470  16.848 -31.497  1.00  0.61           H  
ATOM   2293 2HG1 VAL A 153       1.893  17.293 -32.173  1.00  0.61           H  
ATOM   2294 3HG1 VAL A 153       2.085  15.756 -31.314  1.00  0.61           H  
ATOM   2295 1HG2 VAL A 153       4.779  15.011 -32.550  1.00  0.61           H  
ATOM   2296 2HG2 VAL A 153       3.398  13.919 -32.418  1.00  0.61           H  
ATOM   2297 3HG2 VAL A 153       4.146  14.190 -33.995  1.00  0.61           H  
ATOM   2298  N   LYS A 154       0.581  17.146 -35.062  1.00  0.63           N  
ATOM   2299  CA  LYS A 154      -0.545  18.068 -35.199  1.00  0.63           C  
ATOM   2300  C   LYS A 154      -1.833  17.283 -35.473  1.00  0.63           C  
ATOM   2301  O   LYS A 154      -2.891  17.554 -34.884  1.00  0.63           O  
ATOM   2302  CB  LYS A 154      -0.327  19.033 -36.372  1.00  0.63           C  
ATOM   2303  CG  LYS A 154       0.736  20.058 -36.172  1.00  0.63           C  
ATOM   2304  CD  LYS A 154       0.891  20.948 -37.395  1.00  0.63           C  
ATOM   2305  CE  LYS A 154       2.001  21.972 -37.205  1.00  0.63           C  
ATOM   2306  NZ  LYS A 154       2.179  22.827 -38.421  1.00  0.63           N  
ATOM   2307  H   LYS A 154       1.380  17.192 -35.695  1.00  0.63           H  
ATOM   2308  HA  LYS A 154      -0.661  18.627 -34.270  1.00  0.63           H  
ATOM   2309 1HB  LYS A 154      -0.059  18.458 -37.256  1.00  0.63           H  
ATOM   2310 2HB  LYS A 154      -1.256  19.551 -36.590  1.00  0.63           H  
ATOM   2311 1HG  LYS A 154       0.491  20.666 -35.301  1.00  0.63           H  
ATOM   2312 2HG  LYS A 154       1.671  19.548 -35.993  1.00  0.63           H  
ATOM   2313 1HD  LYS A 154       1.123  20.329 -38.262  1.00  0.63           H  
ATOM   2314 2HD  LYS A 154      -0.045  21.471 -37.583  1.00  0.63           H  
ATOM   2315 1HE  LYS A 154       1.758  22.609 -36.354  1.00  0.63           H  
ATOM   2316 2HE  LYS A 154       2.937  21.448 -36.997  1.00  0.63           H  
ATOM   2317 1HZ  LYS A 154       2.922  23.493 -38.263  1.00  0.63           H  
ATOM   2318 2HZ  LYS A 154       2.415  22.244 -39.213  1.00  0.63           H  
ATOM   2319 3HZ  LYS A 154       1.320  23.322 -38.614  1.00  0.63           H  
ATOM   2320  N   ALA A 155      -1.729  16.264 -36.339  1.00  0.67           N  
ATOM   2321  CA  ALA A 155      -2.863  15.422 -36.682  1.00  0.67           C  
ATOM   2322  C   ALA A 155      -3.404  14.710 -35.455  1.00  0.67           C  
ATOM   2323  O   ALA A 155      -4.608  14.520 -35.348  1.00  0.67           O  
ATOM   2324  CB  ALA A 155      -2.480  14.405 -37.746  1.00  0.67           C  
ATOM   2325  H   ALA A 155      -0.840  16.085 -36.806  1.00  0.67           H  
ATOM   2326  HA  ALA A 155      -3.648  16.065 -37.075  1.00  0.67           H  
ATOM   2327 1HB  ALA A 155      -3.352  13.810 -38.007  1.00  0.67           H  
ATOM   2328 2HB  ALA A 155      -2.114  14.929 -38.629  1.00  0.67           H  
ATOM   2329 3HB  ALA A 155      -1.707  13.753 -37.373  1.00  0.67           H  
ATOM   2330  N   LEU A 156      -2.523  14.316 -34.528  1.00  0.72           N  
ATOM   2331  CA  LEU A 156      -2.965  13.646 -33.313  1.00  0.72           C  
ATOM   2332  C   LEU A 156      -3.751  14.568 -32.406  1.00  0.72           C  
ATOM   2333  O   LEU A 156      -4.790  14.192 -31.855  1.00  0.72           O  
ATOM   2334  CB  LEU A 156      -1.776  13.194 -32.457  1.00  0.72           C  
ATOM   2335  CG  LEU A 156      -0.930  12.120 -32.967  1.00  0.72           C  
ATOM   2336  CD1 LEU A 156       0.246  11.921 -31.993  1.00  0.72           C  
ATOM   2337  CD2 LEU A 156      -1.774  10.947 -33.121  1.00  0.72           C  
ATOM   2338  H   LEU A 156      -1.529  14.465 -34.696  1.00  0.72           H  
ATOM   2339  HA  LEU A 156      -3.588  12.797 -33.587  1.00  0.72           H  
ATOM   2340 1HB  LEU A 156      -1.135  14.049 -32.281  1.00  0.72           H  
ATOM   2341 2HB  LEU A 156      -2.163  12.869 -31.490  1.00  0.72           H  
ATOM   2342  HG  LEU A 156      -0.518  12.382 -33.928  1.00  0.72           H  
ATOM   2343 1HD1 LEU A 156       0.880  11.132 -32.338  1.00  0.72           H  
ATOM   2344 2HD1 LEU A 156       0.822  12.833 -31.916  1.00  0.72           H  
ATOM   2345 3HD1 LEU A 156      -0.142  11.666 -31.011  1.00  0.72           H  
ATOM   2346 1HD2 LEU A 156      -1.189  10.114 -33.500  1.00  0.72           H  
ATOM   2347 2HD2 LEU A 156      -2.206  10.698 -32.173  1.00  0.72           H  
ATOM   2348 3HD2 LEU A 156      -2.561  11.186 -33.800  1.00  0.72           H  
ATOM   2349  N   LYS A 157      -3.259  15.788 -32.254  1.00  0.77           N  
ATOM   2350  CA  LYS A 157      -3.879  16.694 -31.310  1.00  0.77           C  
ATOM   2351  C   LYS A 157      -5.203  17.236 -31.797  1.00  0.77           C  
ATOM   2352  O   LYS A 157      -6.080  17.521 -30.994  1.00  0.77           O  
ATOM   2353  CB  LYS A 157      -2.919  17.825 -30.959  1.00  0.77           C  
ATOM   2354  CG  LYS A 157      -1.653  17.344 -30.229  1.00  0.77           C  
ATOM   2355  CD  LYS A 157      -1.998  16.639 -28.919  1.00  0.77           C  
ATOM   2356  CE  LYS A 157      -2.499  17.605 -27.858  1.00  0.77           C  
ATOM   2357  NZ  LYS A 157      -1.418  18.456 -27.316  1.00  0.77           N  
ATOM   2358  H   LYS A 157      -2.405  16.059 -32.753  1.00  0.77           H  
ATOM   2359  HA  LYS A 157      -4.077  16.137 -30.394  1.00  0.77           H  
ATOM   2360 1HB  LYS A 157      -2.602  18.324 -31.881  1.00  0.77           H  
ATOM   2361 2HB  LYS A 157      -3.424  18.559 -30.337  1.00  0.77           H  
ATOM   2362 1HG  LYS A 157      -1.105  16.652 -30.870  1.00  0.77           H  
ATOM   2363 2HG  LYS A 157      -1.010  18.191 -30.014  1.00  0.77           H  
ATOM   2364 1HD  LYS A 157      -2.769  15.881 -29.092  1.00  0.77           H  
ATOM   2365 2HD  LYS A 157      -1.113  16.143 -28.531  1.00  0.77           H  
ATOM   2366 1HE  LYS A 157      -3.255  18.246 -28.290  1.00  0.77           H  
ATOM   2367 2HE  LYS A 157      -2.946  17.037 -27.047  1.00  0.77           H  
ATOM   2368 1HZ  LYS A 157      -1.802  19.072 -26.613  1.00  0.77           H  
ATOM   2369 2HZ  LYS A 157      -0.709  17.863 -26.897  1.00  0.77           H  
ATOM   2370 3HZ  LYS A 157      -1.019  19.000 -28.065  1.00  0.77           H  
ATOM   2371  N   ALA A 158      -5.378  17.374 -33.101  1.00  0.81           N  
ATOM   2372  CA  ALA A 158      -6.634  17.919 -33.584  1.00  0.81           C  
ATOM   2373  C   ALA A 158      -7.885  17.124 -33.079  1.00  0.81           C  
ATOM   2374  O   ALA A 158      -8.785  17.762 -32.537  1.00  0.81           O  
ATOM   2375  CB  ALA A 158      -6.580  18.040 -35.106  1.00  0.81           C  
ATOM   2376  H   ALA A 158      -4.618  17.152 -33.750  1.00  0.81           H  
ATOM   2377  HA  ALA A 158      -6.730  18.928 -33.184  1.00  0.81           H  
ATOM   2378 1HB  ALA A 158      -7.494  18.508 -35.463  1.00  0.81           H  
ATOM   2379 2HB  ALA A 158      -5.725  18.665 -35.369  1.00  0.81           H  
ATOM   2380 3HB  ALA A 158      -6.456  17.105 -35.593  1.00  0.81           H  
ATOM   2381  N   PRO A 159      -8.032  15.774 -33.250  1.00  0.85           N  
ATOM   2382  CA  PRO A 159      -9.128  14.996 -32.693  1.00  0.85           C  
ATOM   2383  C   PRO A 159      -8.964  14.664 -31.214  1.00  0.85           C  
ATOM   2384  O   PRO A 159      -9.943  14.324 -30.547  1.00  0.85           O  
ATOM   2385  CB  PRO A 159      -9.072  13.711 -33.520  1.00  0.85           C  
ATOM   2386  CG  PRO A 159      -7.626  13.579 -33.869  1.00  0.85           C  
ATOM   2387  CD  PRO A 159      -7.148  14.987 -34.079  1.00  0.85           C  
ATOM   2388  HA  PRO A 159     -10.072  15.531 -32.863  1.00  0.85           H  
ATOM   2389 1HB  PRO A 159      -9.443  12.867 -32.923  1.00  0.85           H  
ATOM   2390 2HB  PRO A 159      -9.723  13.801 -34.402  1.00  0.85           H  
ATOM   2391 1HG  PRO A 159      -7.076  13.091 -33.054  1.00  0.85           H  
ATOM   2392 2HG  PRO A 159      -7.489  12.951 -34.760  1.00  0.85           H  
ATOM   2393 1HD  PRO A 159      -6.159  15.058 -33.728  1.00  0.85           H  
ATOM   2394 2HD  PRO A 159      -7.252  15.214 -35.131  1.00  0.85           H  
ATOM   2395  N   MET A 160      -7.735  14.757 -30.693  1.00  0.86           N  
ATOM   2396  CA  MET A 160      -7.478  14.376 -29.313  1.00  0.86           C  
ATOM   2397  C   MET A 160      -6.632  15.413 -28.584  1.00  0.86           C  
ATOM   2398  O   MET A 160      -5.538  15.088 -28.118  1.00  0.86           O  
ATOM   2399  CB  MET A 160      -6.754  13.037 -29.295  1.00  0.86           C  
ATOM   2400  CG  MET A 160      -7.536  11.892 -29.853  1.00  0.86           C  
ATOM   2401  SD  MET A 160      -6.557  10.429 -29.985  1.00  0.86           S  
ATOM   2402  CE  MET A 160      -5.570  10.808 -31.437  1.00  0.86           C  
ATOM   2403  H   MET A 160      -6.929  15.027 -31.258  1.00  0.86           H  
ATOM   2404  HA  MET A 160      -8.420  14.257 -28.795  1.00  0.86           H  
ATOM   2405 1HB  MET A 160      -5.823  13.116 -29.849  1.00  0.86           H  
ATOM   2406 2HB  MET A 160      -6.502  12.783 -28.265  1.00  0.86           H  
ATOM   2407 1HG  MET A 160      -8.390  11.687 -29.216  1.00  0.86           H  
ATOM   2408 2HG  MET A 160      -7.902  12.133 -30.840  1.00  0.86           H  
ATOM   2409 1HE  MET A 160      -4.927   9.972 -31.668  1.00  0.86           H  
ATOM   2410 2HE  MET A 160      -6.230  10.988 -32.279  1.00  0.86           H  
ATOM   2411 3HE  MET A 160      -4.966  11.696 -31.254  1.00  0.86           H  
ATOM   2412  N   PRO A 161      -7.132  16.641 -28.368  1.00  0.84           N  
ATOM   2413  CA  PRO A 161      -6.415  17.754 -27.770  1.00  0.84           C  
ATOM   2414  C   PRO A 161      -5.965  17.482 -26.337  1.00  0.84           C  
ATOM   2415  O   PRO A 161      -5.097  18.181 -25.810  1.00  0.84           O  
ATOM   2416  CB  PRO A 161      -7.435  18.896 -27.853  1.00  0.84           C  
ATOM   2417  CG  PRO A 161      -8.777  18.217 -27.976  1.00  0.84           C  
ATOM   2418  CD  PRO A 161      -8.498  16.991 -28.801  1.00  0.84           C  
ATOM   2419  HA  PRO A 161      -5.553  17.981 -28.409  1.00  0.84           H  
ATOM   2420 1HB  PRO A 161      -7.358  19.530 -26.960  1.00  0.84           H  
ATOM   2421 2HB  PRO A 161      -7.205  19.530 -28.723  1.00  0.84           H  
ATOM   2422 1HG  PRO A 161      -9.175  17.990 -26.985  1.00  0.84           H  
ATOM   2423 2HG  PRO A 161      -9.497  18.890 -28.464  1.00  0.84           H  
ATOM   2424 1HD  PRO A 161      -9.223  16.232 -28.588  1.00  0.84           H  
ATOM   2425 2HD  PRO A 161      -8.493  17.265 -29.869  1.00  0.84           H  
ATOM   2426  N   TRP A 162      -6.585  16.494 -25.694  1.00  0.80           N  
ATOM   2427  CA  TRP A 162      -6.259  16.121 -24.327  1.00  0.80           C  
ATOM   2428  C   TRP A 162      -5.099  15.129 -24.214  1.00  0.80           C  
ATOM   2429  O   TRP A 162      -4.602  14.885 -23.111  1.00  0.80           O  
ATOM   2430  CB  TRP A 162      -7.466  15.438 -23.697  1.00  0.80           C  
ATOM   2431  CG  TRP A 162      -7.966  14.292 -24.557  1.00  0.80           C  
ATOM   2432  CD1 TRP A 162      -7.482  13.019 -24.580  1.00  0.80           C  
ATOM   2433  CD2 TRP A 162      -9.058  14.316 -25.497  1.00  0.80           C  
ATOM   2434  NE1 TRP A 162      -8.183  12.260 -25.480  1.00  0.80           N  
ATOM   2435  CE2 TRP A 162      -9.151  13.032 -26.048  1.00  0.80           C  
ATOM   2436  CE3 TRP A 162      -9.951  15.298 -25.906  1.00  0.80           C  
ATOM   2437  CZ2 TRP A 162     -10.104  12.711 -26.996  1.00  0.80           C  
ATOM   2438  CZ3 TRP A 162     -10.911  14.974 -26.855  1.00  0.80           C  
ATOM   2439  CH2 TRP A 162     -10.981  13.715 -27.387  1.00  0.80           C  
ATOM   2440  H   TRP A 162      -7.301  15.972 -26.170  1.00  0.80           H  
ATOM   2441  HA  TRP A 162      -6.004  17.025 -23.775  1.00  0.80           H  
ATOM   2442 1HB  TRP A 162      -7.201  15.048 -22.714  1.00  0.80           H  
ATOM   2443 2HB  TRP A 162      -8.273  16.158 -23.568  1.00  0.80           H  
ATOM   2444  HD1 TRP A 162      -6.653  12.662 -23.976  1.00  0.80           H  
ATOM   2445  HE1 TRP A 162      -8.010  11.285 -25.677  1.00  0.80           H  
ATOM   2446  HE3 TRP A 162      -9.899  16.300 -25.486  1.00  0.80           H  
ATOM   2447  HZ2 TRP A 162     -10.179  11.714 -27.429  1.00  0.80           H  
ATOM   2448  HZ3 TRP A 162     -11.606  15.751 -27.172  1.00  0.80           H  
ATOM   2449  HH2 TRP A 162     -11.743  13.498 -28.136  1.00  0.80           H  
ATOM   2450  N   SER A 163      -4.667  14.543 -25.331  1.00  0.75           N  
ATOM   2451  CA  SER A 163      -3.606  13.541 -25.269  1.00  0.75           C  
ATOM   2452  C   SER A 163      -2.261  14.207 -25.088  1.00  0.75           C  
ATOM   2453  O   SER A 163      -1.952  15.182 -25.777  1.00  0.75           O  
ATOM   2454  CB  SER A 163      -3.582  12.712 -26.545  1.00  0.75           C  
ATOM   2455  OG  SER A 163      -2.511  11.809 -26.553  1.00  0.75           O  
ATOM   2456  H   SER A 163      -5.071  14.788 -26.235  1.00  0.75           H  
ATOM   2457  HA  SER A 163      -3.790  12.887 -24.416  1.00  0.75           H  
ATOM   2458 1HB  SER A 163      -4.521  12.175 -26.653  1.00  0.75           H  
ATOM   2459 2HB  SER A 163      -3.497  13.384 -27.400  1.00  0.75           H  
ATOM   2460  HG  SER A 163      -1.764  12.280 -26.142  1.00  0.75           H  
ATOM   2461  N   GLN A 164      -1.411  13.674 -24.220  1.00  0.70           N  
ATOM   2462  CA  GLN A 164      -0.095  14.260 -24.137  1.00  0.70           C  
ATOM   2463  C   GLN A 164       0.756  13.473 -25.123  1.00  0.70           C  
ATOM   2464  O   GLN A 164       0.508  12.280 -25.344  1.00  0.70           O  
ATOM   2465  CB  GLN A 164       0.430  14.181 -22.712  1.00  0.70           C  
ATOM   2466  CG  GLN A 164      -0.441  14.857 -21.646  1.00  0.70           C  
ATOM   2467  CD  GLN A 164      -0.531  16.351 -21.766  1.00  0.70           C  
ATOM   2468  OE1 GLN A 164       0.471  17.061 -21.631  1.00  0.70           O  
ATOM   2469  NE2 GLN A 164      -1.735  16.848 -22.022  1.00  0.70           N  
ATOM   2470  H   GLN A 164      -1.640  12.887 -23.609  1.00  0.70           H  
ATOM   2471  HA  GLN A 164      -0.129  15.301 -24.451  1.00  0.70           H  
ATOM   2472 1HB  GLN A 164       0.475  13.163 -22.435  1.00  0.70           H  
ATOM   2473 2HB  GLN A 164       1.437  14.598 -22.663  1.00  0.70           H  
ATOM   2474 1HG  GLN A 164      -1.451  14.448 -21.723  1.00  0.70           H  
ATOM   2475 2HG  GLN A 164      -0.023  14.618 -20.667  1.00  0.70           H  
ATOM   2476 1HE2 GLN A 164      -1.863  17.836 -22.114  1.00  0.70           H  
ATOM   2477 2HE2 GLN A 164      -2.526  16.227 -22.128  1.00  0.70           H  
ATOM   2478  N   VAL A 165       1.701  14.142 -25.761  1.00  0.66           N  
ATOM   2479  CA  VAL A 165       2.536  13.480 -26.753  1.00  0.66           C  
ATOM   2480  C   VAL A 165       4.033  13.643 -26.508  1.00  0.66           C  
ATOM   2481  O   VAL A 165       4.540  14.764 -26.305  1.00  0.66           O  
ATOM   2482  CB  VAL A 165       2.167  13.994 -28.173  1.00  0.66           C  
ATOM   2483  CG1 VAL A 165       3.053  13.367 -29.178  1.00  0.66           C  
ATOM   2484  CG2 VAL A 165       0.699  13.669 -28.498  1.00  0.66           C  
ATOM   2485  H   VAL A 165       1.836  15.118 -25.546  1.00  0.66           H  
ATOM   2486  HA  VAL A 165       2.316  12.411 -26.725  1.00  0.66           H  
ATOM   2487  HB  VAL A 165       2.313  15.070 -28.217  1.00  0.66           H  
ATOM   2488 1HG1 VAL A 165       2.796  13.726 -30.163  1.00  0.66           H  
ATOM   2489 2HG1 VAL A 165       4.094  13.601 -28.970  1.00  0.66           H  
ATOM   2490 3HG1 VAL A 165       2.899  12.303 -29.119  1.00  0.66           H  
ATOM   2491 1HG2 VAL A 165       0.458  14.039 -29.496  1.00  0.66           H  
ATOM   2492 2HG2 VAL A 165       0.550  12.586 -28.464  1.00  0.66           H  
ATOM   2493 3HG2 VAL A 165       0.040  14.144 -27.775  1.00  0.66           H  
ATOM   2494  N   MET A 166       4.733  12.513 -26.533  1.00  0.64           N  
ATOM   2495  CA  MET A 166       6.180  12.507 -26.409  1.00  0.64           C  
ATOM   2496  C   MET A 166       6.740  12.071 -27.751  1.00  0.64           C  
ATOM   2497  O   MET A 166       6.207  11.141 -28.351  1.00  0.64           O  
ATOM   2498  CB  MET A 166       6.646  11.594 -25.277  1.00  0.64           C  
ATOM   2499  CG  MET A 166       8.152  11.535 -25.031  1.00  0.64           C  
ATOM   2500  SD  MET A 166       8.581  10.432 -23.635  1.00  0.64           S  
ATOM   2501  CE  MET A 166       7.942  11.313 -22.197  1.00  0.64           C  
ATOM   2502  H   MET A 166       4.239  11.632 -26.683  1.00  0.64           H  
ATOM   2503  HA  MET A 166       6.501  13.507 -26.197  1.00  0.64           H  
ATOM   2504 1HB  MET A 166       6.211  11.949 -24.355  1.00  0.64           H  
ATOM   2505 2HB  MET A 166       6.283  10.580 -25.447  1.00  0.64           H  
ATOM   2506 1HG  MET A 166       8.655  11.175 -25.925  1.00  0.64           H  
ATOM   2507 2HG  MET A 166       8.529  12.534 -24.815  1.00  0.64           H  
ATOM   2508 1HE  MET A 166       8.144  10.734 -21.295  1.00  0.64           H  
ATOM   2509 2HE  MET A 166       8.422  12.280 -22.116  1.00  0.64           H  
ATOM   2510 3HE  MET A 166       6.875  11.452 -22.303  1.00  0.64           H  
ATOM   2511  N   VAL A 167       7.775  12.734 -28.242  1.00  0.64           N  
ATOM   2512  CA  VAL A 167       8.302  12.323 -29.540  1.00  0.64           C  
ATOM   2513  C   VAL A 167       9.728  11.857 -29.479  1.00  0.64           C  
ATOM   2514  O   VAL A 167      10.596  12.570 -28.974  1.00  0.64           O  
ATOM   2515  CB  VAL A 167       8.254  13.468 -30.548  1.00  0.64           C  
ATOM   2516  CG1 VAL A 167       8.811  12.971 -31.854  1.00  0.64           C  
ATOM   2517  CG2 VAL A 167       6.826  13.979 -30.668  1.00  0.64           C  
ATOM   2518  H   VAL A 167       8.163  13.517 -27.715  1.00  0.64           H  
ATOM   2519  HA  VAL A 167       7.704  11.498 -29.919  1.00  0.64           H  
ATOM   2520  HB  VAL A 167       8.895  14.276 -30.211  1.00  0.64           H  
ATOM   2521 1HG1 VAL A 167       8.807  13.745 -32.547  1.00  0.64           H  
ATOM   2522 2HG1 VAL A 167       9.828  12.630 -31.722  1.00  0.64           H  
ATOM   2523 3HG1 VAL A 167       8.197  12.148 -32.221  1.00  0.64           H  
ATOM   2524 1HG2 VAL A 167       6.797  14.788 -31.361  1.00  0.64           H  
ATOM   2525 2HG2 VAL A 167       6.174  13.185 -31.010  1.00  0.64           H  
ATOM   2526 3HG2 VAL A 167       6.485  14.332 -29.697  1.00  0.64           H  
ATOM   2527  N   THR A 168       9.970  10.648 -29.979  1.00  0.66           N  
ATOM   2528  CA  THR A 168      11.322  10.125 -29.984  1.00  0.66           C  
ATOM   2529  C   THR A 168      11.669   9.490 -31.316  1.00  0.66           C  
ATOM   2530  O   THR A 168      10.782   9.166 -32.093  1.00  0.66           O  
ATOM   2531  CB  THR A 168      11.497   9.087 -28.884  1.00  0.66           C  
ATOM   2532  OG1 THR A 168      10.704   7.952 -29.176  1.00  0.66           O  
ATOM   2533  CG2 THR A 168      11.078   9.648 -27.585  1.00  0.66           C  
ATOM   2534  H   THR A 168       9.205  10.089 -30.372  1.00  0.66           H  
ATOM   2535  HA  THR A 168      12.021  10.945 -29.809  1.00  0.66           H  
ATOM   2536  HB  THR A 168      12.547   8.804 -28.826  1.00  0.66           H  
ATOM   2537  HG1 THR A 168       9.869   8.241 -29.580  1.00  0.66           H  
ATOM   2538 1HG2 THR A 168      11.250   8.926 -26.812  1.00  0.66           H  
ATOM   2539 2HG2 THR A 168      11.670  10.495 -27.420  1.00  0.66           H  
ATOM   2540 3HG2 THR A 168      10.031   9.926 -27.603  1.00  0.66           H  
ATOM   2541  N   GLY A 169      12.954   9.277 -31.550  1.00  0.70           N  
ATOM   2542  CA  GLY A 169      13.464   8.578 -32.723  1.00  0.70           C  
ATOM   2543  C   GLY A 169      13.911   9.552 -33.798  1.00  0.70           C  
ATOM   2544  O   GLY A 169      13.090  10.088 -34.551  1.00  0.70           O  
ATOM   2545  H   GLY A 169      13.614   9.597 -30.857  1.00  0.70           H  
ATOM   2546 1HA  GLY A 169      14.301   7.943 -32.431  1.00  0.70           H  
ATOM   2547 2HA  GLY A 169      12.694   7.921 -33.122  1.00  0.70           H  
ATOM   2548  N   GLY A 170      15.225   9.762 -33.878  1.00  0.75           N  
ATOM   2549  CA  GLY A 170      15.811  10.663 -34.867  1.00  0.75           C  
ATOM   2550  C   GLY A 170      15.746  12.152 -34.505  1.00  0.75           C  
ATOM   2551  O   GLY A 170      16.150  12.994 -35.306  1.00  0.75           O  
ATOM   2552  H   GLY A 170      15.840   9.284 -33.235  1.00  0.75           H  
ATOM   2553 1HA  GLY A 170      16.854  10.383 -35.015  1.00  0.75           H  
ATOM   2554 2HA  GLY A 170      15.319  10.508 -35.824  1.00  0.75           H  
ATOM   2555  N   VAL A 171      15.257  12.506 -33.313  1.00  0.80           N  
ATOM   2556  CA  VAL A 171      15.152  13.933 -33.037  1.00  0.80           C  
ATOM   2557  C   VAL A 171      16.466  14.436 -32.438  1.00  0.80           C  
ATOM   2558  O   VAL A 171      16.978  13.881 -31.458  1.00  0.80           O  
ATOM   2559  CB  VAL A 171      13.986  14.263 -32.077  1.00  0.80           C  
ATOM   2560  CG1 VAL A 171      13.945  15.787 -31.902  1.00  0.80           C  
ATOM   2561  CG2 VAL A 171      12.675  13.664 -32.613  1.00  0.80           C  
ATOM   2562  H   VAL A 171      14.945  11.815 -32.650  1.00  0.80           H  
ATOM   2563  HA  VAL A 171      14.972  14.461 -33.974  1.00  0.80           H  
ATOM   2564  HB  VAL A 171      14.181  13.835 -31.089  1.00  0.80           H  
ATOM   2565 1HG1 VAL A 171      13.149  16.061 -31.259  1.00  0.80           H  
ATOM   2566 2HG1 VAL A 171      14.887  16.142 -31.498  1.00  0.80           H  
ATOM   2567 3HG1 VAL A 171      13.777  16.247 -32.870  1.00  0.80           H  
ATOM   2568 1HG2 VAL A 171      11.860  13.907 -31.929  1.00  0.80           H  
ATOM   2569 2HG2 VAL A 171      12.466  14.067 -33.589  1.00  0.80           H  
ATOM   2570 3HG2 VAL A 171      12.772  12.578 -32.692  1.00  0.80           H  
ATOM   2571  N   LYS A 172      17.031  15.455 -33.070  1.00  0.85           N  
ATOM   2572  CA  LYS A 172      18.286  16.040 -32.632  1.00  0.85           C  
ATOM   2573  C   LYS A 172      18.045  17.190 -31.652  1.00  0.85           C  
ATOM   2574  O   LYS A 172      17.038  17.889 -31.765  1.00  0.85           O  
ATOM   2575  CB  LYS A 172      19.069  16.518 -33.855  1.00  0.85           C  
ATOM   2576  CG  LYS A 172      19.516  15.381 -34.757  1.00  0.85           C  
ATOM   2577  CD  LYS A 172      20.323  15.885 -35.939  1.00  0.85           C  
ATOM   2578  CE  LYS A 172      20.770  14.730 -36.826  1.00  0.85           C  
ATOM   2579  NZ  LYS A 172      21.556  15.203 -38.001  1.00  0.85           N  
ATOM   2580  H   LYS A 172      16.566  15.829 -33.885  1.00  0.85           H  
ATOM   2581  HA  LYS A 172      18.851  15.253 -32.141  1.00  0.85           H  
ATOM   2582 1HB  LYS A 172      18.439  17.179 -34.449  1.00  0.85           H  
ATOM   2583 2HB  LYS A 172      19.943  17.088 -33.556  1.00  0.85           H  
ATOM   2584 1HG  LYS A 172      20.129  14.686 -34.180  1.00  0.85           H  
ATOM   2585 2HG  LYS A 172      18.639  14.840 -35.124  1.00  0.85           H  
ATOM   2586 1HD  LYS A 172      19.713  16.571 -36.528  1.00  0.85           H  
ATOM   2587 2HD  LYS A 172      21.201  16.421 -35.580  1.00  0.85           H  
ATOM   2588 1HE  LYS A 172      21.386  14.049 -36.239  1.00  0.85           H  
ATOM   2589 2HE  LYS A 172      19.890  14.193 -37.182  1.00  0.85           H  
ATOM   2590 1HZ  LYS A 172      21.834  14.410 -38.562  1.00  0.85           H  
ATOM   2591 2HZ  LYS A 172      20.990  15.827 -38.558  1.00  0.85           H  
ATOM   2592 3HZ  LYS A 172      22.379  15.693 -37.681  1.00  0.85           H  
ATOM   2593  N   PRO A 173      18.985  17.476 -30.729  1.00  0.88           N  
ATOM   2594  CA  PRO A 173      18.949  18.573 -29.774  1.00  0.88           C  
ATOM   2595  C   PRO A 173      19.299  19.908 -30.386  1.00  0.88           C  
ATOM   2596  O   PRO A 173      20.259  20.566 -29.986  1.00  0.88           O  
ATOM   2597  CB  PRO A 173      19.999  18.142 -28.766  1.00  0.88           C  
ATOM   2598  CG  PRO A 173      20.994  17.369 -29.573  1.00  0.88           C  
ATOM   2599  CD  PRO A 173      20.148  16.603 -30.560  1.00  0.88           C  
ATOM   2600  HA  PRO A 173      17.961  18.622 -29.315  1.00  0.88           H  
ATOM   2601 1HB  PRO A 173      20.436  19.022 -28.275  1.00  0.88           H  
ATOM   2602 2HB  PRO A 173      19.523  17.560 -27.997  1.00  0.88           H  
ATOM   2603 1HG  PRO A 173      21.696  18.056 -30.067  1.00  0.88           H  
ATOM   2604 2HG  PRO A 173      21.599  16.710 -28.930  1.00  0.88           H  
ATOM   2605 1HD  PRO A 173      20.711  16.455 -31.484  1.00  0.88           H  
ATOM   2606 2HD  PRO A 173      19.826  15.664 -30.091  1.00  0.88           H  
ATOM   2607  N   LYS A 174      18.502  20.294 -31.362  1.00  0.89           N  
ATOM   2608  CA  LYS A 174      18.671  21.544 -32.071  1.00  0.89           C  
ATOM   2609  C   LYS A 174      17.353  22.283 -32.018  1.00  0.89           C  
ATOM   2610  O   LYS A 174      16.288  21.663 -32.087  1.00  0.89           O  
ATOM   2611  CB  LYS A 174      19.090  21.287 -33.521  1.00  0.89           C  
ATOM   2612  CG  LYS A 174      20.400  20.496 -33.684  1.00  0.89           C  
ATOM   2613  CD  LYS A 174      21.615  21.303 -33.233  1.00  0.89           C  
ATOM   2614  CE  LYS A 174      22.913  20.533 -33.470  1.00  0.89           C  
ATOM   2615  NZ  LYS A 174      24.109  21.285 -32.984  1.00  0.89           N  
ATOM   2616  H   LYS A 174      17.737  19.669 -31.608  1.00  0.89           H  
ATOM   2617  HA  LYS A 174      19.428  22.149 -31.570  1.00  0.89           H  
ATOM   2618 1HB  LYS A 174      18.304  20.729 -34.024  1.00  0.89           H  
ATOM   2619 2HB  LYS A 174      19.201  22.237 -34.042  1.00  0.89           H  
ATOM   2620 1HG  LYS A 174      20.349  19.579 -33.097  1.00  0.89           H  
ATOM   2621 2HG  LYS A 174      20.528  20.222 -34.730  1.00  0.89           H  
ATOM   2622 1HD  LYS A 174      21.654  22.245 -33.779  1.00  0.89           H  
ATOM   2623 2HD  LYS A 174      21.527  21.523 -32.167  1.00  0.89           H  
ATOM   2624 1HE  LYS A 174      22.857  19.578 -32.945  1.00  0.89           H  
ATOM   2625 2HE  LYS A 174      23.025  20.343 -34.537  1.00  0.89           H  
ATOM   2626 1HZ  LYS A 174      24.944  20.743 -33.157  1.00  0.89           H  
ATOM   2627 2HZ  LYS A 174      24.174  22.167 -33.472  1.00  0.89           H  
ATOM   2628 3HZ  LYS A 174      24.017  21.455 -31.991  1.00  0.89           H  
ATOM   2629  N   GLU A 175      17.413  23.604 -31.956  1.00  0.89           N  
ATOM   2630  CA  GLU A 175      16.195  24.396 -31.893  1.00  0.89           C  
ATOM   2631  C   GLU A 175      15.263  24.178 -33.066  1.00  0.89           C  
ATOM   2632  O   GLU A 175      14.054  24.141 -32.887  1.00  0.89           O  
ATOM   2633  CB  GLU A 175      16.533  25.875 -31.754  1.00  0.89           C  
ATOM   2634  CG  GLU A 175      15.318  26.764 -31.566  1.00  0.89           C  
ATOM   2635  CD  GLU A 175      15.671  28.200 -31.278  1.00  0.89           C  
ATOM   2636  OE1 GLU A 175      16.838  28.506 -31.214  1.00  0.89           O  
ATOM   2637  OE2 GLU A 175      14.771  28.991 -31.118  1.00  0.89           O  
ATOM   2638  H   GLU A 175      18.312  24.064 -31.915  1.00  0.89           H  
ATOM   2639  HA  GLU A 175      15.639  24.098 -31.012  1.00  0.89           H  
ATOM   2640 1HB  GLU A 175      17.196  26.022 -30.901  1.00  0.89           H  
ATOM   2641 2HB  GLU A 175      17.060  26.213 -32.645  1.00  0.89           H  
ATOM   2642 1HG  GLU A 175      14.707  26.721 -32.469  1.00  0.89           H  
ATOM   2643 2HG  GLU A 175      14.727  26.369 -30.747  1.00  0.89           H  
ATOM   2644  N   ALA A 176      15.795  24.018 -34.271  1.00  0.88           N  
ATOM   2645  CA  ALA A 176      14.912  23.841 -35.419  1.00  0.88           C  
ATOM   2646  C   ALA A 176      14.020  22.604 -35.294  1.00  0.88           C  
ATOM   2647  O   ALA A 176      12.830  22.645 -35.625  1.00  0.88           O  
ATOM   2648  CB  ALA A 176      15.737  23.725 -36.684  1.00  0.88           C  
ATOM   2649  H   ALA A 176      16.796  24.037 -34.389  1.00  0.88           H  
ATOM   2650  HA  ALA A 176      14.267  24.717 -35.482  1.00  0.88           H  
ATOM   2651 1HB  ALA A 176      15.072  23.626 -37.541  1.00  0.88           H  
ATOM   2652 2HB  ALA A 176      16.352  24.616 -36.801  1.00  0.88           H  
ATOM   2653 3HB  ALA A 176      16.378  22.846 -36.619  1.00  0.88           H  
ATOM   2654  N   ASN A 177      14.572  21.508 -34.772  1.00  0.85           N  
ATOM   2655  CA  ASN A 177      13.786  20.289 -34.687  1.00  0.85           C  
ATOM   2656  C   ASN A 177      12.911  20.323 -33.463  1.00  0.85           C  
ATOM   2657  O   ASN A 177      11.732  19.971 -33.515  1.00  0.85           O  
ATOM   2658  CB  ASN A 177      14.683  19.061 -34.639  1.00  0.85           C  
ATOM   2659  CG  ASN A 177      15.389  18.790 -35.936  1.00  0.85           C  
ATOM   2660  OD1 ASN A 177      14.779  18.295 -36.889  1.00  0.85           O  
ATOM   2661  ND2 ASN A 177      16.660  19.090 -35.997  1.00  0.85           N  
ATOM   2662  H   ASN A 177      15.532  21.517 -34.456  1.00  0.85           H  
ATOM   2663  HA  ASN A 177      13.135  20.224 -35.559  1.00  0.85           H  
ATOM   2664 1HB  ASN A 177      15.432  19.192 -33.849  1.00  0.85           H  
ATOM   2665 2HB  ASN A 177      14.084  18.191 -34.376  1.00  0.85           H  
ATOM   2666 1HD2 ASN A 177      17.174  18.922 -36.840  1.00  0.85           H  
ATOM   2667 2HD2 ASN A 177      17.120  19.480 -35.202  1.00  0.85           H  
ATOM   2668  N   LEU A 178      13.457  20.835 -32.376  1.00  0.81           N  
ATOM   2669  CA  LEU A 178      12.746  20.839 -31.124  1.00  0.81           C  
ATOM   2670  C   LEU A 178      11.540  21.758 -31.266  1.00  0.81           C  
ATOM   2671  O   LEU A 178      10.425  21.387 -30.890  1.00  0.81           O  
ATOM   2672  CB  LEU A 178      13.676  21.271 -30.002  1.00  0.81           C  
ATOM   2673  CG  LEU A 178      13.179  21.032 -28.629  1.00  0.81           C  
ATOM   2674  CD1 LEU A 178      12.145  22.036 -28.274  1.00  0.81           C  
ATOM   2675  CD2 LEU A 178      12.620  19.643 -28.557  1.00  0.81           C  
ATOM   2676  H   LEU A 178      14.421  21.173 -32.392  1.00  0.81           H  
ATOM   2677  HA  LEU A 178      12.395  19.828 -30.919  1.00  0.81           H  
ATOM   2678 1HB  LEU A 178      14.625  20.747 -30.116  1.00  0.81           H  
ATOM   2679 2HB  LEU A 178      13.867  22.342 -30.106  1.00  0.81           H  
ATOM   2680  HG  LEU A 178      14.002  21.127 -27.946  1.00  0.81           H  
ATOM   2681 1HD1 LEU A 178      11.771  21.873 -27.271  1.00  0.81           H  
ATOM   2682 2HD1 LEU A 178      12.591  22.996 -28.332  1.00  0.81           H  
ATOM   2683 3HD1 LEU A 178      11.318  21.962 -28.976  1.00  0.81           H  
ATOM   2684 1HD2 LEU A 178      12.261  19.438 -27.546  1.00  0.81           H  
ATOM   2685 2HD2 LEU A 178      11.795  19.568 -29.259  1.00  0.81           H  
ATOM   2686 3HD2 LEU A 178      13.394  18.922 -28.819  1.00  0.81           H  
ATOM   2687  N   LYS A 179      11.760  22.956 -31.824  1.00  0.77           N  
ATOM   2688  CA  LYS A 179      10.697  23.920 -32.037  1.00  0.77           C  
ATOM   2689  C   LYS A 179       9.636  23.312 -32.928  1.00  0.77           C  
ATOM   2690  O   LYS A 179       8.452  23.411 -32.627  1.00  0.77           O  
ATOM   2691  CB  LYS A 179      11.250  25.180 -32.711  1.00  0.77           C  
ATOM   2692  CG  LYS A 179      10.246  26.342 -32.963  1.00  0.77           C  
ATOM   2693  CD  LYS A 179       9.819  26.995 -31.652  1.00  0.77           C  
ATOM   2694  CE  LYS A 179       9.189  28.391 -31.806  1.00  0.77           C  
ATOM   2695  NZ  LYS A 179       7.816  28.348 -32.351  1.00  0.77           N  
ATOM   2696  H   LYS A 179      12.694  23.217 -32.123  1.00  0.77           H  
ATOM   2697  HA  LYS A 179      10.237  24.174 -31.094  1.00  0.77           H  
ATOM   2698 1HB  LYS A 179      12.064  25.579 -32.105  1.00  0.77           H  
ATOM   2699 2HB  LYS A 179      11.679  24.904 -33.677  1.00  0.77           H  
ATOM   2700 1HG  LYS A 179      10.710  27.090 -33.602  1.00  0.77           H  
ATOM   2701 2HG  LYS A 179       9.358  25.954 -33.468  1.00  0.77           H  
ATOM   2702 1HD  LYS A 179       9.065  26.355 -31.192  1.00  0.77           H  
ATOM   2703 2HD  LYS A 179      10.664  27.083 -31.001  1.00  0.77           H  
ATOM   2704 1HE  LYS A 179       9.160  28.873 -30.825  1.00  0.77           H  
ATOM   2705 2HE  LYS A 179       9.811  28.985 -32.472  1.00  0.77           H  
ATOM   2706 1HZ  LYS A 179       7.442  29.271 -32.424  1.00  0.77           H  
ATOM   2707 2HZ  LYS A 179       7.767  27.892 -33.264  1.00  0.77           H  
ATOM   2708 3HZ  LYS A 179       7.211  27.790 -31.741  1.00  0.77           H  
ATOM   2709  N   ALA A 180      10.033  22.616 -34.000  1.00  0.74           N  
ATOM   2710  CA  ALA A 180       9.029  22.019 -34.865  1.00  0.74           C  
ATOM   2711  C   ALA A 180       8.148  21.018 -34.112  1.00  0.74           C  
ATOM   2712  O   ALA A 180       6.921  21.005 -34.280  1.00  0.74           O  
ATOM   2713  CB  ALA A 180       9.714  21.319 -36.025  1.00  0.74           C  
ATOM   2714  H   ALA A 180      11.020  22.531 -34.256  1.00  0.74           H  
ATOM   2715  HA  ALA A 180       8.393  22.818 -35.243  1.00  0.74           H  
ATOM   2716 1HB  ALA A 180       8.965  20.903 -36.684  1.00  0.74           H  
ATOM   2717 2HB  ALA A 180      10.325  22.037 -36.571  1.00  0.74           H  
ATOM   2718 3HB  ALA A 180      10.349  20.521 -35.643  1.00  0.74           H  
ATOM   2719  N   TRP A 181       8.756  20.213 -33.238  1.00  0.71           N  
ATOM   2720  CA  TRP A 181       7.970  19.224 -32.514  1.00  0.71           C  
ATOM   2721  C   TRP A 181       7.072  19.872 -31.473  1.00  0.71           C  
ATOM   2722  O   TRP A 181       5.907  19.486 -31.316  1.00  0.71           O  
ATOM   2723  CB  TRP A 181       8.891  18.212 -31.840  1.00  0.71           C  
ATOM   2724  CG  TRP A 181       9.519  17.283 -32.805  1.00  0.71           C  
ATOM   2725  CD1 TRP A 181      10.829  17.188 -33.127  1.00  0.71           C  
ATOM   2726  CD2 TRP A 181       8.846  16.307 -33.599  1.00  0.71           C  
ATOM   2727  NE1 TRP A 181      11.011  16.227 -34.077  1.00  0.71           N  
ATOM   2728  CE2 TRP A 181       9.818  15.664 -34.363  1.00  0.71           C  
ATOM   2729  CE3 TRP A 181       7.520  15.926 -33.725  1.00  0.71           C  
ATOM   2730  CZ2 TRP A 181       9.504  14.647 -35.226  1.00  0.71           C  
ATOM   2731  CZ3 TRP A 181       7.218  14.896 -34.580  1.00  0.71           C  
ATOM   2732  CH2 TRP A 181       8.178  14.275 -35.301  1.00  0.71           C  
ATOM   2733  H   TRP A 181       9.772  20.257 -33.122  1.00  0.71           H  
ATOM   2734  HA  TRP A 181       7.343  18.696 -33.231  1.00  0.71           H  
ATOM   2735 1HB  TRP A 181       9.687  18.747 -31.311  1.00  0.71           H  
ATOM   2736 2HB  TRP A 181       8.334  17.634 -31.104  1.00  0.71           H  
ATOM   2737  HD1 TRP A 181      11.617  17.791 -32.700  1.00  0.71           H  
ATOM   2738  HE1 TRP A 181      11.890  15.969 -34.507  1.00  0.71           H  
ATOM   2739  HE3 TRP A 181       6.741  16.421 -33.145  1.00  0.71           H  
ATOM   2740  HZ2 TRP A 181      10.257  14.134 -35.825  1.00  0.71           H  
ATOM   2741  HZ3 TRP A 181       6.192  14.586 -34.676  1.00  0.71           H  
ATOM   2742  HH2 TRP A 181       7.886  13.470 -35.957  1.00  0.71           H  
ATOM   2743  N   PHE A 182       7.601  20.878 -30.786  1.00  0.69           N  
ATOM   2744  CA  PHE A 182       6.837  21.591 -29.780  1.00  0.69           C  
ATOM   2745  C   PHE A 182       5.657  22.329 -30.404  1.00  0.69           C  
ATOM   2746  O   PHE A 182       4.523  22.189 -29.951  1.00  0.69           O  
ATOM   2747  CB  PHE A 182       7.720  22.542 -28.995  1.00  0.69           C  
ATOM   2748  CG  PHE A 182       6.953  23.339 -27.992  1.00  0.69           C  
ATOM   2749  CD1 PHE A 182       6.511  22.752 -26.814  1.00  0.69           C  
ATOM   2750  CD2 PHE A 182       6.663  24.676 -28.219  1.00  0.69           C  
ATOM   2751  CE1 PHE A 182       5.790  23.484 -25.894  1.00  0.69           C  
ATOM   2752  CE2 PHE A 182       5.951  25.407 -27.299  1.00  0.69           C  
ATOM   2753  CZ  PHE A 182       5.510  24.810 -26.134  1.00  0.69           C  
ATOM   2754  H   PHE A 182       8.570  21.150 -30.959  1.00  0.69           H  
ATOM   2755  HA  PHE A 182       6.436  20.860 -29.075  1.00  0.69           H  
ATOM   2756 1HB  PHE A 182       8.501  21.984 -28.480  1.00  0.69           H  
ATOM   2757 2HB  PHE A 182       8.206  23.231 -29.686  1.00  0.69           H  
ATOM   2758  HD1 PHE A 182       6.728  21.695 -26.626  1.00  0.69           H  
ATOM   2759  HD2 PHE A 182       7.007  25.150 -29.146  1.00  0.69           H  
ATOM   2760  HE1 PHE A 182       5.442  23.012 -24.978  1.00  0.69           H  
ATOM   2761  HE2 PHE A 182       5.738  26.461 -27.491  1.00  0.69           H  
ATOM   2762  HZ  PHE A 182       4.946  25.392 -25.405  1.00  0.69           H  
ATOM   2763  N   ASP A 183       5.906  23.097 -31.475  1.00  0.67           N  
ATOM   2764  CA  ASP A 183       4.839  23.847 -32.138  1.00  0.67           C  
ATOM   2765  C   ASP A 183       3.741  22.916 -32.623  1.00  0.67           C  
ATOM   2766  O   ASP A 183       2.558  23.256 -32.582  1.00  0.67           O  
ATOM   2767  CB  ASP A 183       5.361  24.645 -33.341  1.00  0.67           C  
ATOM   2768  CG  ASP A 183       6.156  25.896 -32.991  1.00  0.67           C  
ATOM   2769  OD1 ASP A 183       6.151  26.326 -31.854  1.00  0.67           O  
ATOM   2770  OD2 ASP A 183       6.758  26.489 -33.876  1.00  0.67           O  
ATOM   2771  H   ASP A 183       6.853  23.167 -31.834  1.00  0.67           H  
ATOM   2772  HA  ASP A 183       4.407  24.541 -31.418  1.00  0.67           H  
ATOM   2773 1HB  ASP A 183       6.008  23.989 -33.936  1.00  0.67           H  
ATOM   2774 2HB  ASP A 183       4.522  24.929 -33.974  1.00  0.67           H  
ATOM   2775  N   ALA A 184       4.129  21.721 -33.061  1.00  0.66           N  
ATOM   2776  CA  ALA A 184       3.194  20.710 -33.520  1.00  0.66           C  
ATOM   2777  C   ALA A 184       2.231  20.238 -32.429  1.00  0.66           C  
ATOM   2778  O   ALA A 184       1.174  19.683 -32.733  1.00  0.66           O  
ATOM   2779  CB  ALA A 184       3.945  19.529 -34.061  1.00  0.66           C  
ATOM   2780  H   ALA A 184       5.126  21.500 -33.112  1.00  0.66           H  
ATOM   2781  HA  ALA A 184       2.604  21.154 -34.311  1.00  0.66           H  
ATOM   2782 1HB  ALA A 184       3.240  18.812 -34.428  1.00  0.66           H  
ATOM   2783 2HB  ALA A 184       4.574  19.867 -34.851  1.00  0.66           H  
ATOM   2784 3HB  ALA A 184       4.541  19.076 -33.286  1.00  0.66           H  
ATOM   2785  N   GLY A 185       2.603  20.418 -31.162  1.00  0.65           N  
ATOM   2786  CA  GLY A 185       1.786  19.968 -30.055  1.00  0.65           C  
ATOM   2787  C   GLY A 185       2.484  18.976 -29.123  1.00  0.65           C  
ATOM   2788  O   GLY A 185       1.859  18.499 -28.168  1.00  0.65           O  
ATOM   2789  H   GLY A 185       3.457  20.925 -30.942  1.00  0.65           H  
ATOM   2790 1HA  GLY A 185       1.481  20.841 -29.479  1.00  0.65           H  
ATOM   2791 2HA  GLY A 185       0.880  19.518 -30.447  1.00  0.65           H  
ATOM   2792  N   ALA A 186       3.758  18.649 -29.379  1.00  0.65           N  
ATOM   2793  CA  ALA A 186       4.468  17.733 -28.491  1.00  0.65           C  
ATOM   2794  C   ALA A 186       4.588  18.366 -27.121  1.00  0.65           C  
ATOM   2795  O   ALA A 186       4.730  19.582 -26.995  1.00  0.65           O  
ATOM   2796  CB  ALA A 186       5.848  17.381 -29.012  1.00  0.65           C  
ATOM   2797  H   ALA A 186       4.264  19.055 -30.166  1.00  0.65           H  
ATOM   2798  HA  ALA A 186       3.886  16.818 -28.401  1.00  0.65           H  
ATOM   2799 1HB  ALA A 186       6.332  16.687 -28.320  1.00  0.65           H  
ATOM   2800 2HB  ALA A 186       5.760  16.915 -29.993  1.00  0.65           H  
ATOM   2801 3HB  ALA A 186       6.444  18.281 -29.092  1.00  0.65           H  
ATOM   2802  N   THR A 187       4.560  17.538 -26.095  1.00  0.65           N  
ATOM   2803  CA  THR A 187       4.698  18.011 -24.735  1.00  0.65           C  
ATOM   2804  C   THR A 187       6.103  17.736 -24.220  1.00  0.65           C  
ATOM   2805  O   THR A 187       6.575  18.384 -23.283  1.00  0.65           O  
ATOM   2806  CB  THR A 187       3.675  17.290 -23.860  1.00  0.65           C  
ATOM   2807  OG1 THR A 187       3.966  15.884 -23.832  1.00  0.65           O  
ATOM   2808  CG2 THR A 187       2.306  17.476 -24.471  1.00  0.65           C  
ATOM   2809  H   THR A 187       4.426  16.549 -26.258  1.00  0.65           H  
ATOM   2810  HA  THR A 187       4.516  19.085 -24.708  1.00  0.65           H  
ATOM   2811  HB  THR A 187       3.683  17.693 -22.858  1.00  0.65           H  
ATOM   2812  HG1 THR A 187       4.193  15.580 -24.737  1.00  0.65           H  
ATOM   2813 1HG2 THR A 187       1.573  16.963 -23.875  1.00  0.65           H  
ATOM   2814 2HG2 THR A 187       2.066  18.536 -24.508  1.00  0.65           H  
ATOM   2815 3HG2 THR A 187       2.300  17.070 -25.482  1.00  0.65           H  
ATOM   2816  N   CYS A 188       6.770  16.793 -24.881  1.00  0.67           N  
ATOM   2817  CA  CYS A 188       8.109  16.351 -24.513  1.00  0.67           C  
ATOM   2818  C   CYS A 188       8.833  15.641 -25.649  1.00  0.67           C  
ATOM   2819  O   CYS A 188       8.215  14.932 -26.441  1.00  0.67           O  
ATOM   2820  CB  CYS A 188       8.057  15.397 -23.320  1.00  0.67           C  
ATOM   2821  SG  CYS A 188       9.647  14.899 -22.768  1.00  0.67           S  
ATOM   2822  H   CYS A 188       6.277  16.307 -25.623  1.00  0.67           H  
ATOM   2823  HA  CYS A 188       8.694  17.227 -24.232  1.00  0.67           H  
ATOM   2824 1HB  CYS A 188       7.544  15.876 -22.482  1.00  0.67           H  
ATOM   2825 2HB  CYS A 188       7.492  14.507 -23.589  1.00  0.67           H  
ATOM   2826  HG  CYS A 188      10.172  14.740 -23.990  1.00  0.67           H  
ATOM   2827  N   VAL A 189      10.132  15.852 -25.737  1.00  0.69           N  
ATOM   2828  CA  VAL A 189      10.941  15.116 -26.698  1.00  0.69           C  
ATOM   2829  C   VAL A 189      11.952  14.233 -25.980  1.00  0.69           C  
ATOM   2830  O   VAL A 189      12.599  14.664 -25.033  1.00  0.69           O  
ATOM   2831  CB  VAL A 189      11.644  16.079 -27.668  1.00  0.69           C  
ATOM   2832  CG1 VAL A 189      12.558  15.338 -28.549  1.00  0.69           C  
ATOM   2833  CG2 VAL A 189      10.583  16.765 -28.562  1.00  0.69           C  
ATOM   2834  H   VAL A 189      10.586  16.509 -25.095  1.00  0.69           H  
ATOM   2835  HA  VAL A 189      10.290  14.472 -27.288  1.00  0.69           H  
ATOM   2836  HB  VAL A 189      12.223  16.812 -27.102  1.00  0.69           H  
ATOM   2837 1HG1 VAL A 189      13.022  16.044 -29.179  1.00  0.69           H  
ATOM   2838 2HG1 VAL A 189      13.309  14.834 -27.964  1.00  0.69           H  
ATOM   2839 3HG1 VAL A 189      12.009  14.606 -29.137  1.00  0.69           H  
ATOM   2840 1HG2 VAL A 189      11.064  17.422 -29.268  1.00  0.69           H  
ATOM   2841 2HG2 VAL A 189      10.037  16.002 -29.110  1.00  0.69           H  
ATOM   2842 3HG2 VAL A 189       9.890  17.334 -27.947  1.00  0.69           H  
ATOM   2843  N   GLY A 190      12.027  12.979 -26.370  1.00  0.72           N  
ATOM   2844  CA  GLY A 190      13.016  12.099 -25.765  1.00  0.72           C  
ATOM   2845  C   GLY A 190      14.173  11.994 -26.736  1.00  0.72           C  
ATOM   2846  O   GLY A 190      13.973  12.088 -27.951  1.00  0.72           O  
ATOM   2847  H   GLY A 190      11.457  12.674 -27.159  1.00  0.72           H  
ATOM   2848 1HA  GLY A 190      13.363  12.530 -24.834  1.00  0.72           H  
ATOM   2849 2HA  GLY A 190      12.601  11.121 -25.531  1.00  0.72           H  
ATOM   2850  N   MET A 191      15.375  11.821 -26.223  1.00  0.76           N  
ATOM   2851  CA  MET A 191      16.545  11.764 -27.099  1.00  0.76           C  
ATOM   2852  C   MET A 191      17.556  10.739 -26.603  1.00  0.76           C  
ATOM   2853  O   MET A 191      17.641  10.489 -25.411  1.00  0.76           O  
ATOM   2854  CB  MET A 191      17.177  13.149 -27.216  1.00  0.76           C  
ATOM   2855  CG  MET A 191      16.290  14.259 -27.807  1.00  0.76           C  
ATOM   2856  SD  MET A 191      17.120  15.843 -27.913  1.00  0.76           S  
ATOM   2857  CE  MET A 191      15.755  16.921 -28.322  1.00  0.76           C  
ATOM   2858  H   MET A 191      15.452  11.707 -25.212  1.00  0.76           H  
ATOM   2859  HA  MET A 191      16.221  11.449 -28.090  1.00  0.76           H  
ATOM   2860 1HB  MET A 191      17.451  13.467 -26.245  1.00  0.76           H  
ATOM   2861 2HB  MET A 191      18.084  13.086 -27.819  1.00  0.76           H  
ATOM   2862 1HG  MET A 191      15.947  13.974 -28.808  1.00  0.76           H  
ATOM   2863 2HG  MET A 191      15.427  14.397 -27.174  1.00  0.76           H  
ATOM   2864 1HE  MET A 191      16.092  17.943 -28.402  1.00  0.76           H  
ATOM   2865 2HE  MET A 191      15.329  16.610 -29.265  1.00  0.76           H  
ATOM   2866 3HE  MET A 191      14.997  16.860 -27.541  1.00  0.76           H  
ATOM   2867  N   GLY A 192      18.335  10.171 -27.511  1.00  0.81           N  
ATOM   2868  CA  GLY A 192      19.355   9.179 -27.154  1.00  0.81           C  
ATOM   2869  C   GLY A 192      20.789   9.699 -27.283  1.00  0.81           C  
ATOM   2870  O   GLY A 192      21.164  10.743 -26.723  1.00  0.81           O  
ATOM   2871  H   GLY A 192      18.210  10.424 -28.482  1.00  0.81           H  
ATOM   2872 1HA  GLY A 192      19.189   8.837 -26.131  1.00  0.81           H  
ATOM   2873 2HA  GLY A 192      19.233   8.302 -27.788  1.00  0.81           H  
ATOM   2874  N   SER A 193      21.568   8.965 -28.081  1.00  0.85           N  
ATOM   2875  CA  SER A 193      22.984   9.217 -28.346  1.00  0.85           C  
ATOM   2876  C   SER A 193      23.243  10.582 -28.984  1.00  0.85           C  
ATOM   2877  O   SER A 193      24.375  11.049 -29.008  1.00  0.85           O  
ATOM   2878  CB  SER A 193      23.518   8.121 -29.238  1.00  0.85           C  
ATOM   2879  OG  SER A 193      22.903   8.156 -30.496  1.00  0.85           O  
ATOM   2880  H   SER A 193      21.155   8.143 -28.503  1.00  0.85           H  
ATOM   2881  HA  SER A 193      23.521   9.180 -27.395  1.00  0.85           H  
ATOM   2882 1HB  SER A 193      24.583   8.253 -29.360  1.00  0.85           H  
ATOM   2883 2HB  SER A 193      23.355   7.151 -28.770  1.00  0.85           H  
ATOM   2884  HG  SER A 193      23.117   9.017 -30.873  1.00  0.85           H  
ATOM   2885  N   ASN A 194      22.190  11.210 -29.510  1.00  0.90           N  
ATOM   2886  CA  ASN A 194      22.275  12.544 -30.090  1.00  0.90           C  
ATOM   2887  C   ASN A 194      22.660  13.572 -29.017  1.00  0.90           C  
ATOM   2888  O   ASN A 194      23.250  14.608 -29.325  1.00  0.90           O  
ATOM   2889  CB  ASN A 194      20.957  12.949 -30.717  1.00  0.90           C  
ATOM   2890  CG  ASN A 194      20.641  12.246 -31.999  1.00  0.90           C  
ATOM   2891  OD1 ASN A 194      21.534  11.715 -32.673  1.00  0.90           O  
ATOM   2892  ND2 ASN A 194      19.383  12.237 -32.369  1.00  0.90           N  
ATOM   2893  H   ASN A 194      21.298  10.745 -29.478  1.00  0.90           H  
ATOM   2894  HA  ASN A 194      23.057  12.549 -30.851  1.00  0.90           H  
ATOM   2895 1HB  ASN A 194      20.139  12.806 -30.007  1.00  0.90           H  
ATOM   2896 2HB  ASN A 194      21.015  13.990 -30.943  1.00  0.90           H  
ATOM   2897 1HD2 ASN A 194      19.131  11.784 -33.223  1.00  0.90           H  
ATOM   2898 2HD2 ASN A 194      18.663  12.687 -31.802  1.00  0.90           H  
ATOM   2899  N   LEU A 195      22.290  13.291 -27.759  1.00  0.94           N  
ATOM   2900  CA  LEU A 195      22.639  14.154 -26.642  1.00  0.94           C  
ATOM   2901  C   LEU A 195      23.928  13.691 -26.026  1.00  0.94           C  
ATOM   2902  O   LEU A 195      24.797  14.485 -25.690  1.00  0.94           O  
ATOM   2903  CB  LEU A 195      21.611  14.092 -25.511  1.00  0.94           C  
ATOM   2904  CG  LEU A 195      20.259  14.593 -25.710  1.00  0.94           C  
ATOM   2905  CD1 LEU A 195      19.428  14.214 -24.497  1.00  0.94           C  
ATOM   2906  CD2 LEU A 195      20.322  16.060 -25.801  1.00  0.94           C  
ATOM   2907  H   LEU A 195      21.802  12.421 -27.556  1.00  0.94           H  
ATOM   2908  HA  LEU A 195      22.756  15.176 -26.995  1.00  0.94           H  
ATOM   2909 1HB  LEU A 195      21.511  13.055 -25.214  1.00  0.94           H  
ATOM   2910 2HB  LEU A 195      22.023  14.657 -24.699  1.00  0.94           H  
ATOM   2911  HG  LEU A 195      19.827  14.170 -26.608  1.00  0.94           H  
ATOM   2912 1HD1 LEU A 195      18.441  14.585 -24.597  1.00  0.94           H  
ATOM   2913 2HD1 LEU A 195      19.399  13.127 -24.405  1.00  0.94           H  
ATOM   2914 3HD1 LEU A 195      19.871  14.645 -23.613  1.00  0.94           H  
ATOM   2915 1HD2 LEU A 195      19.319  16.455 -25.924  1.00  0.94           H  
ATOM   2916 2HD2 LEU A 195      20.761  16.458 -24.885  1.00  0.94           H  
ATOM   2917 3HD2 LEU A 195      20.941  16.336 -26.643  1.00  0.94           H  
ATOM   2918  N   PHE A 196      24.058  12.386 -25.860  1.00  0.98           N  
ATOM   2919  CA  PHE A 196      25.217  11.892 -25.137  1.00  0.98           C  
ATOM   2920  C   PHE A 196      25.918  10.782 -25.891  1.00  0.98           C  
ATOM   2921  O   PHE A 196      25.690   9.609 -25.597  1.00  0.98           O  
ATOM   2922  CB  PHE A 196      24.797  11.426 -23.758  1.00  0.98           C  
ATOM   2923  CG  PHE A 196      24.052  12.513 -23.069  1.00  0.98           C  
ATOM   2924  CD1 PHE A 196      22.719  12.373 -22.813  1.00  0.98           C  
ATOM   2925  CD2 PHE A 196      24.624  13.718 -22.795  1.00  0.98           C  
ATOM   2926  CE1 PHE A 196      21.998  13.374 -22.247  1.00  0.98           C  
ATOM   2927  CE2 PHE A 196      23.881  14.729 -22.250  1.00  0.98           C  
ATOM   2928  CZ  PHE A 196      22.568  14.539 -21.972  1.00  0.98           C  
ATOM   2929  H   PHE A 196      23.318  11.763 -26.187  1.00  0.98           H  
ATOM   2930  HA  PHE A 196      25.922  12.710 -24.994  1.00  0.98           H  
ATOM   2931 1HB  PHE A 196      24.158  10.557 -23.846  1.00  0.98           H  
ATOM   2932 2HB  PHE A 196      25.672  11.164 -23.161  1.00  0.98           H  
ATOM   2933  HD1 PHE A 196      22.226  11.448 -23.070  1.00  0.98           H  
ATOM   2934  HD2 PHE A 196      25.674  13.879 -23.034  1.00  0.98           H  
ATOM   2935  HE1 PHE A 196      20.955  13.246 -22.040  1.00  0.98           H  
ATOM   2936  HE2 PHE A 196      24.335  15.673 -22.052  1.00  0.98           H  
ATOM   2937  HZ  PHE A 196      21.966  15.318 -21.551  1.00  0.98           H  
ATOM   2938  N   PRO A 197      26.717  11.100 -26.913  1.00  1.02           N  
ATOM   2939  CA  PRO A 197      27.352  10.132 -27.758  1.00  1.02           C  
ATOM   2940  C   PRO A 197      28.152   9.185 -26.873  1.00  1.02           C  
ATOM   2941  O   PRO A 197      28.740   9.632 -25.877  1.00  1.02           O  
ATOM   2942  CB  PRO A 197      28.273  10.997 -28.627  1.00  1.02           C  
ATOM   2943  CG  PRO A 197      27.615  12.356 -28.636  1.00  1.02           C  
ATOM   2944  CD  PRO A 197      27.028  12.506 -27.260  1.00  1.02           C  
ATOM   2945  HA  PRO A 197      26.573   9.653 -28.359  1.00  1.02           H  
ATOM   2946 1HB  PRO A 197      29.286  11.016 -28.202  1.00  1.02           H  
ATOM   2947 2HB  PRO A 197      28.356  10.563 -29.632  1.00  1.02           H  
ATOM   2948 1HG  PRO A 197      28.337  13.145 -28.883  1.00  1.02           H  
ATOM   2949 2HG  PRO A 197      26.831  12.387 -29.413  1.00  1.02           H  
ATOM   2950 1HD  PRO A 197      27.746  12.945 -26.554  1.00  1.02           H  
ATOM   2951 2HD  PRO A 197      26.140  13.103 -27.377  1.00  1.02           H  
ATOM   2952  N   PRO A 198      28.276   7.901 -27.244  1.00  1.04           N  
ATOM   2953  CA  PRO A 198      29.043   6.886 -26.554  1.00  1.04           C  
ATOM   2954  C   PRO A 198      30.453   7.337 -26.240  1.00  1.04           C  
ATOM   2955  O   PRO A 198      31.018   6.921 -25.243  1.00  1.04           O  
ATOM   2956  CB  PRO A 198      29.057   5.745 -27.567  1.00  1.04           C  
ATOM   2957  CG  PRO A 198      27.764   5.902 -28.312  1.00  1.04           C  
ATOM   2958  CD  PRO A 198      27.560   7.395 -28.428  1.00  1.04           C  
ATOM   2959  HA  PRO A 198      28.512   6.592 -25.638  1.00  1.04           H  
ATOM   2960 1HB  PRO A 198      29.942   5.830 -28.217  1.00  1.04           H  
ATOM   2961 2HB  PRO A 198      29.135   4.781 -27.044  1.00  1.04           H  
ATOM   2962 1HG  PRO A 198      27.831   5.404 -29.292  1.00  1.04           H  
ATOM   2963 2HG  PRO A 198      26.950   5.408 -27.760  1.00  1.04           H  
ATOM   2964 1HD  PRO A 198      27.975   7.804 -29.361  1.00  1.04           H  
ATOM   2965 2HD  PRO A 198      26.489   7.555 -28.326  1.00  1.04           H  
ATOM   2966  N   GLU A 199      31.045   8.188 -27.073  1.00  1.06           N  
ATOM   2967  CA  GLU A 199      32.402   8.637 -26.795  1.00  1.06           C  
ATOM   2968  C   GLU A 199      32.482   9.442 -25.494  1.00  1.06           C  
ATOM   2969  O   GLU A 199      33.441   9.314 -24.720  1.00  1.06           O  
ATOM   2970  CB  GLU A 199      32.902   9.504 -27.952  1.00  1.06           C  
ATOM   2971  CG  GLU A 199      33.145   8.755 -29.253  1.00  1.06           C  
ATOM   2972  CD  GLU A 199      33.556   9.670 -30.388  1.00  1.06           C  
ATOM   2973  OE1 GLU A 199      33.507  10.866 -30.210  1.00  1.06           O  
ATOM   2974  OE2 GLU A 199      33.920   9.169 -31.427  1.00  1.06           O  
ATOM   2975  H   GLU A 199      30.568   8.524 -27.895  1.00  1.06           H  
ATOM   2976  HA  GLU A 199      33.044   7.760 -26.698  1.00  1.06           H  
ATOM   2977 1HB  GLU A 199      32.171  10.289 -28.152  1.00  1.06           H  
ATOM   2978 2HB  GLU A 199      33.833   9.990 -27.663  1.00  1.06           H  
ATOM   2979 1HG  GLU A 199      33.928   8.014 -29.094  1.00  1.06           H  
ATOM   2980 2HG  GLU A 199      32.232   8.226 -29.527  1.00  1.06           H  
ATOM   2981  N   ALA A 200      31.467  10.287 -25.255  1.00  1.06           N  
ATOM   2982  CA  ALA A 200      31.439  11.128 -24.067  1.00  1.06           C  
ATOM   2983  C   ALA A 200      31.268  10.252 -22.852  1.00  1.06           C  
ATOM   2984  O   ALA A 200      31.931  10.409 -21.818  1.00  1.06           O  
ATOM   2985  CB  ALA A 200      30.293  12.133 -24.153  1.00  1.06           C  
ATOM   2986  H   ALA A 200      30.668  10.299 -25.883  1.00  1.06           H  
ATOM   2987  HA  ALA A 200      32.389  11.655 -23.987  1.00  1.06           H  
ATOM   2988 1HB  ALA A 200      30.294  12.751 -23.261  1.00  1.06           H  
ATOM   2989 2HB  ALA A 200      30.422  12.760 -25.030  1.00  1.06           H  
ATOM   2990 3HB  ALA A 200      29.343  11.599 -24.227  1.00  1.06           H  
ATOM   2991  N   ILE A 201      30.398   9.267 -23.019  1.00  1.04           N  
ATOM   2992  CA  ILE A 201      30.064   8.360 -21.943  1.00  1.04           C  
ATOM   2993  C   ILE A 201      31.214   7.420 -21.605  1.00  1.04           C  
ATOM   2994  O   ILE A 201      31.624   7.314 -20.449  1.00  1.04           O  
ATOM   2995  CB  ILE A 201      28.812   7.579 -22.332  1.00  1.04           C  
ATOM   2996  CG1 ILE A 201      27.619   8.550 -22.427  1.00  1.04           C  
ATOM   2997  CG2 ILE A 201      28.559   6.499 -21.352  1.00  1.04           C  
ATOM   2998  CD1 ILE A 201      26.403   7.945 -23.039  1.00  1.04           C  
ATOM   2999  H   ILE A 201      29.919   9.189 -23.921  1.00  1.04           H  
ATOM   3000  HA  ILE A 201      29.843   8.942 -21.055  1.00  1.04           H  
ATOM   3001  HB  ILE A 201      28.951   7.144 -23.317  1.00  1.04           H  
ATOM   3002 1HG1 ILE A 201      27.370   8.903 -21.443  1.00  1.04           H  
ATOM   3003 2HG1 ILE A 201      27.910   9.408 -23.042  1.00  1.04           H  
ATOM   3004 1HG2 ILE A 201      27.669   5.944 -21.636  1.00  1.04           H  
ATOM   3005 2HG2 ILE A 201      29.413   5.825 -21.327  1.00  1.04           H  
ATOM   3006 3HG2 ILE A 201      28.420   6.939 -20.377  1.00  1.04           H  
ATOM   3007 1HD1 ILE A 201      25.609   8.680 -23.080  1.00  1.04           H  
ATOM   3008 2HD1 ILE A 201      26.637   7.611 -24.054  1.00  1.04           H  
ATOM   3009 3HD1 ILE A 201      26.077   7.098 -22.442  1.00  1.04           H  
ATOM   3010  N   ALA A 202      31.777   6.789 -22.628  1.00  0.99           N  
ATOM   3011  CA  ALA A 202      32.883   5.848 -22.518  1.00  0.99           C  
ATOM   3012  C   ALA A 202      34.111   6.487 -21.899  1.00  0.99           C  
ATOM   3013  O   ALA A 202      34.842   5.843 -21.147  1.00  0.99           O  
ATOM   3014  CB  ALA A 202      33.235   5.304 -23.890  1.00  0.99           C  
ATOM   3015  H   ALA A 202      31.404   6.948 -23.551  1.00  0.99           H  
ATOM   3016  HA  ALA A 202      32.565   5.029 -21.873  1.00  0.99           H  
ATOM   3017 1HB  ALA A 202      34.043   4.582 -23.800  1.00  0.99           H  
ATOM   3018 2HB  ALA A 202      32.359   4.823 -24.324  1.00  0.99           H  
ATOM   3019 3HB  ALA A 202      33.550   6.130 -24.531  1.00  0.99           H  
ATOM   3020  N   SER A 203      34.323   7.772 -22.186  1.00  0.93           N  
ATOM   3021  CA  SER A 203      35.471   8.490 -21.670  1.00  0.93           C  
ATOM   3022  C   SER A 203      35.262   8.959 -20.229  1.00  0.93           C  
ATOM   3023  O   SER A 203      36.190   9.486 -19.612  1.00  0.93           O  
ATOM   3024  CB  SER A 203      35.731   9.714 -22.531  1.00  0.93           C  
ATOM   3025  OG  SER A 203      36.039   9.356 -23.848  1.00  0.93           O  
ATOM   3026  H   SER A 203      33.708   8.263 -22.836  1.00  0.93           H  
ATOM   3027  HA  SER A 203      36.336   7.829 -21.701  1.00  0.93           H  
ATOM   3028 1HB  SER A 203      34.846  10.356 -22.524  1.00  0.93           H  
ATOM   3029 2HB  SER A 203      36.552  10.284 -22.104  1.00  0.93           H  
ATOM   3030  HG  SER A 203      35.170   9.153 -24.271  1.00  0.93           H  
ATOM   3031  N   GLY A 204      34.035   8.830 -19.704  1.00  0.87           N  
ATOM   3032  CA  GLY A 204      33.725   9.311 -18.367  1.00  0.87           C  
ATOM   3033  C   GLY A 204      33.644  10.833 -18.349  1.00  0.87           C  
ATOM   3034  O   GLY A 204      33.802  11.470 -17.302  1.00  0.87           O  
ATOM   3035  H   GLY A 204      33.296   8.358 -20.220  1.00  0.87           H  
ATOM   3036 1HA  GLY A 204      32.775   8.883 -18.044  1.00  0.87           H  
ATOM   3037 2HA  GLY A 204      34.488   8.970 -17.670  1.00  0.87           H  
ATOM   3038  N   ASN A 205      33.397  11.447 -19.509  1.00  0.81           N  
ATOM   3039  CA  ASN A 205      33.411  12.896 -19.593  1.00  0.81           C  
ATOM   3040  C   ASN A 205      32.102  13.512 -19.147  1.00  0.81           C  
ATOM   3041  O   ASN A 205      31.341  14.081 -19.941  1.00  0.81           O  
ATOM   3042  CB  ASN A 205      33.787  13.305 -20.999  1.00  0.81           C  
ATOM   3043  CG  ASN A 205      34.051  14.758 -21.144  1.00  0.81           C  
ATOM   3044  OD1 ASN A 205      33.674  15.581 -20.296  1.00  0.81           O  
ATOM   3045  ND2 ASN A 205      34.717  15.108 -22.216  1.00  0.81           N  
ATOM   3046  H   ASN A 205      33.182  10.909 -20.348  1.00  0.81           H  
ATOM   3047  HA  ASN A 205      34.183  13.267 -18.919  1.00  0.81           H  
ATOM   3048 1HB  ASN A 205      34.673  12.749 -21.310  1.00  0.81           H  
ATOM   3049 2HB  ASN A 205      32.977  13.028 -21.678  1.00  0.81           H  
ATOM   3050 1HD2 ASN A 205      34.939  16.070 -22.378  1.00  0.81           H  
ATOM   3051 2HD2 ASN A 205      35.009  14.411 -22.870  1.00  0.81           H  
ATOM   3052  N   TRP A 206      31.894  13.452 -17.836  1.00  0.75           N  
ATOM   3053  CA  TRP A 206      30.690  13.955 -17.203  1.00  0.75           C  
ATOM   3054  C   TRP A 206      30.489  15.445 -17.465  1.00  0.75           C  
ATOM   3055  O   TRP A 206      29.355  15.925 -17.475  1.00  0.75           O  
ATOM   3056  CB  TRP A 206      30.723  13.681 -15.698  1.00  0.75           C  
ATOM   3057  CG  TRP A 206      31.731  14.470 -14.925  1.00  0.75           C  
ATOM   3058  CD1 TRP A 206      33.010  14.110 -14.622  1.00  0.75           C  
ATOM   3059  CD2 TRP A 206      31.524  15.772 -14.325  1.00  0.75           C  
ATOM   3060  NE1 TRP A 206      33.614  15.100 -13.875  1.00  0.75           N  
ATOM   3061  CE2 TRP A 206      32.715  16.123 -13.685  1.00  0.75           C  
ATOM   3062  CE3 TRP A 206      30.436  16.654 -14.280  1.00  0.75           C  
ATOM   3063  CZ2 TRP A 206      32.856  17.323 -13.007  1.00  0.75           C  
ATOM   3064  CZ3 TRP A 206      30.576  17.855 -13.606  1.00  0.75           C  
ATOM   3065  CH2 TRP A 206      31.755  18.183 -12.983  1.00  0.75           C  
ATOM   3066  H   TRP A 206      32.603  12.961 -17.289  1.00  0.75           H  
ATOM   3067  HA  TRP A 206      29.840  13.417 -17.617  1.00  0.75           H  
ATOM   3068 1HB  TRP A 206      29.743  13.886 -15.274  1.00  0.75           H  
ATOM   3069 2HB  TRP A 206      30.930  12.622 -15.535  1.00  0.75           H  
ATOM   3070  HD1 TRP A 206      33.484  13.174 -14.926  1.00  0.75           H  
ATOM   3071  HE1 TRP A 206      34.560  15.079 -13.524  1.00  0.75           H  
ATOM   3072  HE3 TRP A 206      29.501  16.399 -14.771  1.00  0.75           H  
ATOM   3073  HZ2 TRP A 206      33.785  17.602 -12.510  1.00  0.75           H  
ATOM   3074  HZ3 TRP A 206      29.723  18.534 -13.583  1.00  0.75           H  
ATOM   3075  HH2 TRP A 206      31.833  19.136 -12.462  1.00  0.75           H  
ATOM   3076  N   GLU A 207      31.582  16.197 -17.669  1.00  0.71           N  
ATOM   3077  CA  GLU A 207      31.442  17.628 -17.902  1.00  0.71           C  
ATOM   3078  C   GLU A 207      30.802  17.886 -19.259  1.00  0.71           C  
ATOM   3079  O   GLU A 207      29.872  18.684 -19.365  1.00  0.71           O  
ATOM   3080  CB  GLU A 207      32.798  18.339 -17.835  1.00  0.71           C  
ATOM   3081  CG  GLU A 207      33.431  18.390 -16.455  1.00  0.71           C  
ATOM   3082  CD  GLU A 207      34.775  19.095 -16.429  1.00  0.71           C  
ATOM   3083  OE1 GLU A 207      35.255  19.462 -17.475  1.00  0.71           O  
ATOM   3084  OE2 GLU A 207      35.316  19.270 -15.360  1.00  0.71           O  
ATOM   3085  H   GLU A 207      32.496  15.765 -17.659  1.00  0.71           H  
ATOM   3086  HA  GLU A 207      30.794  18.044 -17.130  1.00  0.71           H  
ATOM   3087 1HB  GLU A 207      33.499  17.835 -18.502  1.00  0.71           H  
ATOM   3088 2HB  GLU A 207      32.687  19.363 -18.192  1.00  0.71           H  
ATOM   3089 1HG  GLU A 207      32.751  18.894 -15.773  1.00  0.71           H  
ATOM   3090 2HG  GLU A 207      33.564  17.371 -16.112  1.00  0.71           H  
ATOM   3091  N   LYS A 208      31.243  17.157 -20.293  1.00  0.68           N  
ATOM   3092  CA  LYS A 208      30.661  17.320 -21.623  1.00  0.68           C  
ATOM   3093  C   LYS A 208      29.202  16.930 -21.582  1.00  0.68           C  
ATOM   3094  O   LYS A 208      28.347  17.632 -22.120  1.00  0.68           O  
ATOM   3095  CB  LYS A 208      31.428  16.518 -22.669  1.00  0.68           C  
ATOM   3096  CG  LYS A 208      30.922  16.638 -24.099  1.00  0.68           C  
ATOM   3097  CD  LYS A 208      31.860  15.907 -25.073  1.00  0.68           C  
ATOM   3098  CE  LYS A 208      31.358  15.984 -26.517  1.00  0.68           C  
ATOM   3099  NZ  LYS A 208      32.318  15.349 -27.484  1.00  0.68           N  
ATOM   3100  H   LYS A 208      32.013  16.500 -20.165  1.00  0.68           H  
ATOM   3101  HA  LYS A 208      30.716  18.374 -21.897  1.00  0.68           H  
ATOM   3102 1HB  LYS A 208      32.465  16.837 -22.666  1.00  0.68           H  
ATOM   3103 2HB  LYS A 208      31.408  15.460 -22.394  1.00  0.68           H  
ATOM   3104 1HG  LYS A 208      29.932  16.191 -24.156  1.00  0.68           H  
ATOM   3105 2HG  LYS A 208      30.847  17.688 -24.380  1.00  0.68           H  
ATOM   3106 1HD  LYS A 208      32.854  16.353 -25.019  1.00  0.68           H  
ATOM   3107 2HD  LYS A 208      31.938  14.861 -24.777  1.00  0.68           H  
ATOM   3108 1HE  LYS A 208      30.401  15.468 -26.586  1.00  0.68           H  
ATOM   3109 2HE  LYS A 208      31.217  17.029 -26.792  1.00  0.68           H  
ATOM   3110 1HZ  LYS A 208      31.951  15.419 -28.423  1.00  0.68           H  
ATOM   3111 2HZ  LYS A 208      33.207  15.828 -27.437  1.00  0.68           H  
ATOM   3112 3HZ  LYS A 208      32.450  14.375 -27.251  1.00  0.68           H  
ATOM   3113  N   ILE A 209      28.908  15.835 -20.888  1.00  0.66           N  
ATOM   3114  CA  ILE A 209      27.537  15.369 -20.758  1.00  0.66           C  
ATOM   3115  C   ILE A 209      26.688  16.412 -20.025  1.00  0.66           C  
ATOM   3116  O   ILE A 209      25.595  16.759 -20.474  1.00  0.66           O  
ATOM   3117  CB  ILE A 209      27.521  14.008 -20.035  1.00  0.66           C  
ATOM   3118  CG1 ILE A 209      28.152  12.960 -20.948  1.00  0.66           C  
ATOM   3119  CG2 ILE A 209      26.109  13.581 -19.552  1.00  0.66           C  
ATOM   3120  CD1 ILE A 209      28.447  11.668 -20.277  1.00  0.66           C  
ATOM   3121  H   ILE A 209      29.669  15.300 -20.459  1.00  0.66           H  
ATOM   3122  HA  ILE A 209      27.126  15.235 -21.756  1.00  0.66           H  
ATOM   3123  HB  ILE A 209      28.160  14.094 -19.164  1.00  0.66           H  
ATOM   3124 1HG1 ILE A 209      27.485  12.770 -21.786  1.00  0.66           H  
ATOM   3125 2HG1 ILE A 209      29.090  13.362 -21.331  1.00  0.66           H  
ATOM   3126 1HG2 ILE A 209      26.179  12.633 -19.022  1.00  0.66           H  
ATOM   3127 2HG2 ILE A 209      25.703  14.340 -18.888  1.00  0.66           H  
ATOM   3128 3HG2 ILE A 209      25.457  13.460 -20.357  1.00  0.66           H  
ATOM   3129 1HD1 ILE A 209      28.896  11.003 -20.995  1.00  0.66           H  
ATOM   3130 2HD1 ILE A 209      29.139  11.833 -19.450  1.00  0.66           H  
ATOM   3131 3HD1 ILE A 209      27.525  11.245 -19.905  1.00  0.66           H  
ATOM   3132  N   THR A 210      27.202  16.968 -18.929  1.00  0.66           N  
ATOM   3133  CA  THR A 210      26.456  17.976 -18.192  1.00  0.66           C  
ATOM   3134  C   THR A 210      26.154  19.175 -19.093  1.00  0.66           C  
ATOM   3135  O   THR A 210      25.016  19.659 -19.133  1.00  0.66           O  
ATOM   3136  CB  THR A 210      27.255  18.493 -16.982  1.00  0.66           C  
ATOM   3137  OG1 THR A 210      27.565  17.405 -16.110  1.00  0.66           O  
ATOM   3138  CG2 THR A 210      26.405  19.488 -16.209  1.00  0.66           C  
ATOM   3139  H   THR A 210      28.107  16.672 -18.576  1.00  0.66           H  
ATOM   3140  HA  THR A 210      25.515  17.544 -17.852  1.00  0.66           H  
ATOM   3141  HB  THR A 210      28.178  18.966 -17.320  1.00  0.66           H  
ATOM   3142  HG1 THR A 210      28.122  16.762 -16.600  1.00  0.66           H  
ATOM   3143 1HG2 THR A 210      26.961  19.849 -15.347  1.00  0.66           H  
ATOM   3144 2HG2 THR A 210      26.150  20.328 -16.857  1.00  0.66           H  
ATOM   3145 3HG2 THR A 210      25.493  18.995 -15.874  1.00  0.66           H  
ATOM   3146  N   ASP A 211      27.174  19.651 -19.828  1.00  0.67           N  
ATOM   3147  CA  ASP A 211      27.003  20.807 -20.697  1.00  0.67           C  
ATOM   3148  C   ASP A 211      26.060  20.544 -21.860  1.00  0.67           C  
ATOM   3149  O   ASP A 211      25.204  21.377 -22.154  1.00  0.67           O  
ATOM   3150  CB  ASP A 211      28.351  21.286 -21.248  1.00  0.67           C  
ATOM   3151  CG  ASP A 211      29.232  21.982 -20.198  1.00  0.67           C  
ATOM   3152  OD1 ASP A 211      28.733  22.296 -19.138  1.00  0.67           O  
ATOM   3153  OD2 ASP A 211      30.383  22.233 -20.486  1.00  0.67           O  
ATOM   3154  H   ASP A 211      28.092  19.209 -19.757  1.00  0.67           H  
ATOM   3155  HA  ASP A 211      26.580  21.613 -20.100  1.00  0.67           H  
ATOM   3156 1HB  ASP A 211      28.897  20.420 -21.634  1.00  0.67           H  
ATOM   3157 2HB  ASP A 211      28.185  21.965 -22.083  1.00  0.67           H  
ATOM   3158  N   ILE A 212      26.141  19.370 -22.488  1.00  0.68           N  
ATOM   3159  CA  ILE A 212      25.239  19.108 -23.600  1.00  0.68           C  
ATOM   3160  C   ILE A 212      23.822  19.068 -23.099  1.00  0.68           C  
ATOM   3161  O   ILE A 212      22.912  19.615 -23.725  1.00  0.68           O  
ATOM   3162  CB  ILE A 212      25.508  17.800 -24.340  1.00  0.68           C  
ATOM   3163  CG1 ILE A 212      26.845  17.858 -25.083  1.00  0.68           C  
ATOM   3164  CG2 ILE A 212      24.328  17.617 -25.325  1.00  0.68           C  
ATOM   3165  CD1 ILE A 212      27.309  16.505 -25.586  1.00  0.68           C  
ATOM   3166  H   ILE A 212      26.850  18.687 -22.226  1.00  0.68           H  
ATOM   3167  HA  ILE A 212      25.328  19.924 -24.317  1.00  0.68           H  
ATOM   3168  HB  ILE A 212      25.558  16.963 -23.644  1.00  0.68           H  
ATOM   3169 1HG1 ILE A 212      26.749  18.530 -25.933  1.00  0.68           H  
ATOM   3170 2HG1 ILE A 212      27.602  18.257 -24.414  1.00  0.68           H  
ATOM   3171 1HG2 ILE A 212      24.454  16.735 -25.892  1.00  0.68           H  
ATOM   3172 2HG2 ILE A 212      23.392  17.560 -24.770  1.00  0.68           H  
ATOM   3173 3HG2 ILE A 212      24.295  18.467 -26.006  1.00  0.68           H  
ATOM   3174 1HD1 ILE A 212      28.257  16.617 -26.098  1.00  0.68           H  
ATOM   3175 2HD1 ILE A 212      27.425  15.823 -24.739  1.00  0.68           H  
ATOM   3176 3HD1 ILE A 212      26.573  16.103 -26.276  1.00  0.68           H  
ATOM   3177  N   CYS A 213      23.627  18.399 -21.969  1.00  0.69           N  
ATOM   3178  CA  CYS A 213      22.318  18.292 -21.378  1.00  0.69           C  
ATOM   3179  C   CYS A 213      21.750  19.672 -21.127  1.00  0.69           C  
ATOM   3180  O   CYS A 213      20.615  19.963 -21.515  1.00  0.69           O  
ATOM   3181  CB  CYS A 213      22.403  17.579 -20.046  1.00  0.69           C  
ATOM   3182  SG  CYS A 213      20.853  17.296 -19.310  1.00  0.69           S  
ATOM   3183  H   CYS A 213      24.414  17.955 -21.494  1.00  0.69           H  
ATOM   3184  HA  CYS A 213      21.664  17.747 -22.058  1.00  0.69           H  
ATOM   3185 1HB  CYS A 213      22.934  16.647 -20.131  1.00  0.69           H  
ATOM   3186 2HB  CYS A 213      22.982  18.184 -19.365  1.00  0.69           H  
ATOM   3187  HG  CYS A 213      20.545  18.588 -19.155  1.00  0.69           H  
ATOM   3188  N   ALA A 214      22.553  20.533 -20.487  1.00  0.70           N  
ATOM   3189  CA  ALA A 214      22.132  21.886 -20.175  1.00  0.70           C  
ATOM   3190  C   ALA A 214      21.782  22.663 -21.438  1.00  0.70           C  
ATOM   3191  O   ALA A 214      20.807  23.419 -21.454  1.00  0.70           O  
ATOM   3192  CB  ALA A 214      23.237  22.603 -19.416  1.00  0.70           C  
ATOM   3193  H   ALA A 214      23.483  20.235 -20.189  1.00  0.70           H  
ATOM   3194  HA  ALA A 214      21.241  21.829 -19.552  1.00  0.70           H  
ATOM   3195 1HB  ALA A 214      22.913  23.609 -19.161  1.00  0.70           H  
ATOM   3196 2HB  ALA A 214      23.466  22.048 -18.506  1.00  0.70           H  
ATOM   3197 3HB  ALA A 214      24.127  22.653 -20.043  1.00  0.70           H  
ATOM   3198  N   GLN A 215      22.555  22.472 -22.510  1.00  0.70           N  
ATOM   3199  CA  GLN A 215      22.281  23.172 -23.755  1.00  0.70           C  
ATOM   3200  C   GLN A 215      20.980  22.686 -24.375  1.00  0.70           C  
ATOM   3201  O   GLN A 215      20.163  23.499 -24.815  1.00  0.70           O  
ATOM   3202  CB  GLN A 215      23.445  22.977 -24.732  1.00  0.70           C  
ATOM   3203  CG  GLN A 215      24.725  23.695 -24.317  1.00  0.70           C  
ATOM   3204  CD  GLN A 215      25.920  23.308 -25.171  1.00  0.70           C  
ATOM   3205  OE1 GLN A 215      25.890  22.322 -25.917  1.00  0.70           O  
ATOM   3206  NE2 GLN A 215      26.992  24.086 -25.063  1.00  0.70           N  
ATOM   3207  H   GLN A 215      23.366  21.856 -22.450  1.00  0.70           H  
ATOM   3208  HA  GLN A 215      22.181  24.234 -23.539  1.00  0.70           H  
ATOM   3209 1HB  GLN A 215      23.670  21.914 -24.812  1.00  0.70           H  
ATOM   3210 2HB  GLN A 215      23.156  23.328 -25.721  1.00  0.70           H  
ATOM   3211 1HG  GLN A 215      24.564  24.765 -24.435  1.00  0.70           H  
ATOM   3212 2HG  GLN A 215      24.946  23.476 -23.282  1.00  0.70           H  
ATOM   3213 1HE2 GLN A 215      27.813  23.883 -25.597  1.00  0.70           H  
ATOM   3214 2HE2 GLN A 215      26.978  24.873 -24.446  1.00  0.70           H  
ATOM   3215  N   ALA A 216      20.759  21.365 -24.372  1.00  0.71           N  
ATOM   3216  CA  ALA A 216      19.535  20.800 -24.929  1.00  0.71           C  
ATOM   3217  C   ALA A 216      18.335  21.294 -24.156  1.00  0.71           C  
ATOM   3218  O   ALA A 216      17.297  21.637 -24.729  1.00  0.71           O  
ATOM   3219  CB  ALA A 216      19.587  19.292 -24.881  1.00  0.71           C  
ATOM   3220  H   ALA A 216      21.471  20.740 -23.992  1.00  0.71           H  
ATOM   3221  HA  ALA A 216      19.442  21.132 -25.963  1.00  0.71           H  
ATOM   3222 1HB  ALA A 216      18.677  18.877 -25.312  1.00  0.71           H  
ATOM   3223 2HB  ALA A 216      20.452  18.955 -25.449  1.00  0.71           H  
ATOM   3224 3HB  ALA A 216      19.685  18.965 -23.846  1.00  0.71           H  
ATOM   3225  N   LEU A 217      18.484  21.359 -22.838  1.00  0.72           N  
ATOM   3226  CA  LEU A 217      17.400  21.802 -22.004  1.00  0.72           C  
ATOM   3227  C   LEU A 217      17.165  23.282 -22.240  1.00  0.72           C  
ATOM   3228  O   LEU A 217      16.019  23.724 -22.286  1.00  0.72           O  
ATOM   3229  CB  LEU A 217      17.676  21.495 -20.547  1.00  0.72           C  
ATOM   3230  CG  LEU A 217      16.544  21.816 -19.626  1.00  0.72           C  
ATOM   3231  CD1 LEU A 217      15.310  21.051 -20.079  1.00  0.72           C  
ATOM   3232  CD2 LEU A 217      16.930  21.409 -18.261  1.00  0.72           C  
ATOM   3233  H   LEU A 217      19.358  21.056 -22.405  1.00  0.72           H  
ATOM   3234  HA  LEU A 217      16.502  21.260 -22.291  1.00  0.72           H  
ATOM   3235 1HB  LEU A 217      17.910  20.433 -20.448  1.00  0.72           H  
ATOM   3236 2HB  LEU A 217      18.552  22.068 -20.229  1.00  0.72           H  
ATOM   3237  HG  LEU A 217      16.327  22.882 -19.651  1.00  0.72           H  
ATOM   3238 1HD1 LEU A 217      14.478  21.267 -19.407  1.00  0.72           H  
ATOM   3239 2HD1 LEU A 217      15.037  21.347 -21.090  1.00  0.72           H  
ATOM   3240 3HD1 LEU A 217      15.519  19.984 -20.066  1.00  0.72           H  
ATOM   3241 1HD2 LEU A 217      16.119  21.616 -17.564  1.00  0.72           H  
ATOM   3242 2HD2 LEU A 217      17.143  20.345 -18.268  1.00  0.72           H  
ATOM   3243 3HD2 LEU A 217      17.824  21.958 -17.961  1.00  0.72           H  
ATOM   3244  N   GLY A 218      18.244  24.060 -22.378  1.00  0.73           N  
ATOM   3245  CA  GLY A 218      18.123  25.484 -22.638  1.00  0.73           C  
ATOM   3246  C   GLY A 218      17.328  25.712 -23.921  1.00  0.73           C  
ATOM   3247  O   GLY A 218      16.428  26.553 -23.954  1.00  0.73           O  
ATOM   3248  H   GLY A 218      19.177  23.663 -22.290  1.00  0.73           H  
ATOM   3249 1HA  GLY A 218      17.633  25.974 -21.798  1.00  0.73           H  
ATOM   3250 2HA  GLY A 218      19.119  25.914 -22.739  1.00  0.73           H  
ATOM   3251  N   VAL A 219      17.579  24.893 -24.952  1.00  0.74           N  
ATOM   3252  CA  VAL A 219      16.806  25.014 -26.183  1.00  0.74           C  
ATOM   3253  C   VAL A 219      15.342  24.782 -25.900  1.00  0.74           C  
ATOM   3254  O   VAL A 219      14.487  25.575 -26.290  1.00  0.74           O  
ATOM   3255  CB  VAL A 219      17.244  23.970 -27.230  1.00  0.74           C  
ATOM   3256  CG1 VAL A 219      16.252  23.958 -28.366  1.00  0.74           C  
ATOM   3257  CG2 VAL A 219      18.618  24.307 -27.773  1.00  0.74           C  
ATOM   3258  H   VAL A 219      18.343  24.219 -24.883  1.00  0.74           H  
ATOM   3259  HA  VAL A 219      16.940  26.015 -26.588  1.00  0.74           H  
ATOM   3260  HB  VAL A 219      17.256  22.986 -26.777  1.00  0.74           H  
ATOM   3261 1HG1 VAL A 219      16.562  23.209 -29.091  1.00  0.74           H  
ATOM   3262 2HG1 VAL A 219      15.260  23.707 -27.991  1.00  0.74           H  
ATOM   3263 3HG1 VAL A 219      16.225  24.942 -28.830  1.00  0.74           H  
ATOM   3264 1HG2 VAL A 219      18.907  23.560 -28.515  1.00  0.74           H  
ATOM   3265 2HG2 VAL A 219      18.590  25.292 -28.238  1.00  0.74           H  
ATOM   3266 3HG2 VAL A 219      19.338  24.310 -26.965  1.00  0.74           H  
ATOM   3267  N   ILE A 220      15.053  23.731 -25.162  1.00  0.77           N  
ATOM   3268  CA  ILE A 220      13.685  23.400 -24.845  1.00  0.77           C  
ATOM   3269  C   ILE A 220      12.994  24.479 -24.040  1.00  0.77           C  
ATOM   3270  O   ILE A 220      11.860  24.847 -24.345  1.00  0.77           O  
ATOM   3271  CB  ILE A 220      13.664  22.047 -24.151  1.00  0.77           C  
ATOM   3272  CG1 ILE A 220      14.051  21.056 -25.197  1.00  0.77           C  
ATOM   3273  CG2 ILE A 220      12.328  21.746 -23.545  1.00  0.77           C  
ATOM   3274  CD1 ILE A 220      14.377  19.766 -24.745  1.00  0.77           C  
ATOM   3275  H   ILE A 220      15.807  23.115 -24.847  1.00  0.77           H  
ATOM   3276  HA  ILE A 220      13.147  23.291 -25.780  1.00  0.77           H  
ATOM   3277  HB  ILE A 220      14.423  22.025 -23.381  1.00  0.77           H  
ATOM   3278 1HG1 ILE A 220      13.226  20.948 -25.843  1.00  0.77           H  
ATOM   3279 2HG1 ILE A 220      14.902  21.452 -25.752  1.00  0.77           H  
ATOM   3280 1HG2 ILE A 220      12.385  20.770 -23.085  1.00  0.77           H  
ATOM   3281 2HG2 ILE A 220      12.091  22.491 -22.787  1.00  0.77           H  
ATOM   3282 3HG2 ILE A 220      11.561  21.750 -24.317  1.00  0.77           H  
ATOM   3283 1HD1 ILE A 220      14.620  19.133 -25.597  1.00  0.77           H  
ATOM   3284 2HD1 ILE A 220      15.235  19.839 -24.080  1.00  0.77           H  
ATOM   3285 3HD1 ILE A 220      13.521  19.362 -24.222  1.00  0.77           H  
ATOM   3286  N   ARG A 221      13.657  25.018 -23.030  1.00  0.80           N  
ATOM   3287  CA  ARG A 221      13.028  26.061 -22.244  1.00  0.80           C  
ATOM   3288  C   ARG A 221      12.766  27.311 -23.092  1.00  0.80           C  
ATOM   3289  O   ARG A 221      11.691  27.913 -23.000  1.00  0.80           O  
ATOM   3290  CB  ARG A 221      13.902  26.413 -21.052  1.00  0.80           C  
ATOM   3291  CG  ARG A 221      14.046  25.300 -19.981  1.00  0.80           C  
ATOM   3292  CD  ARG A 221      12.788  25.098 -19.199  1.00  0.80           C  
ATOM   3293  NE  ARG A 221      12.962  24.145 -18.101  1.00  0.80           N  
ATOM   3294  CZ  ARG A 221      11.981  23.779 -17.235  1.00  0.80           C  
ATOM   3295  NH1 ARG A 221      10.776  24.304 -17.342  1.00  0.80           N  
ATOM   3296  NH2 ARG A 221      12.230  22.898 -16.279  1.00  0.80           N  
ATOM   3297  H   ARG A 221      14.593  24.691 -22.806  1.00  0.80           H  
ATOM   3298  HA  ARG A 221      12.076  25.684 -21.875  1.00  0.80           H  
ATOM   3299 1HB  ARG A 221      14.907  26.646 -21.414  1.00  0.80           H  
ATOM   3300 2HB  ARG A 221      13.515  27.306 -20.565  1.00  0.80           H  
ATOM   3301 1HG  ARG A 221      14.281  24.357 -20.480  1.00  0.80           H  
ATOM   3302 2HG  ARG A 221      14.852  25.553 -19.293  1.00  0.80           H  
ATOM   3303 1HD  ARG A 221      12.461  26.047 -18.778  1.00  0.80           H  
ATOM   3304 2HD  ARG A 221      12.014  24.709 -19.863  1.00  0.80           H  
ATOM   3305  HE  ARG A 221      13.873  23.719 -17.991  1.00  0.80           H  
ATOM   3306 1HH1 ARG A 221      10.575  24.968 -18.064  1.00  0.80           H  
ATOM   3307 2HH1 ARG A 221      10.021  24.010 -16.687  1.00  0.80           H  
ATOM   3308 1HH2 ARG A 221      13.143  22.489 -16.182  1.00  0.80           H  
ATOM   3309 2HH2 ARG A 221      11.471  22.626 -15.623  1.00  0.80           H  
ATOM   3310  N   GLU A 222      13.695  27.678 -23.985  1.00  0.87           N  
ATOM   3311  CA  GLU A 222      13.446  28.866 -24.799  1.00  0.87           C  
ATOM   3312  C   GLU A 222      12.285  28.614 -25.757  1.00  0.87           C  
ATOM   3313  O   GLU A 222      11.416  29.474 -25.937  1.00  0.87           O  
ATOM   3314  CB  GLU A 222      14.708  29.282 -25.562  1.00  0.87           C  
ATOM   3315  CG  GLU A 222      15.843  29.848 -24.667  1.00  0.87           C  
ATOM   3316  CD  GLU A 222      15.460  31.117 -23.913  1.00  0.87           C  
ATOM   3317  OE1 GLU A 222      14.988  32.040 -24.529  1.00  0.87           O  
ATOM   3318  OE2 GLU A 222      15.637  31.155 -22.703  1.00  0.87           O  
ATOM   3319  H   GLU A 222      14.578  27.167 -24.069  1.00  0.87           H  
ATOM   3320  HA  GLU A 222      13.166  29.682 -24.141  1.00  0.87           H  
ATOM   3321 1HB  GLU A 222      15.109  28.411 -26.089  1.00  0.87           H  
ATOM   3322 2HB  GLU A 222      14.455  30.031 -26.310  1.00  0.87           H  
ATOM   3323 1HG  GLU A 222      16.120  29.089 -23.939  1.00  0.87           H  
ATOM   3324 2HG  GLU A 222      16.715  30.047 -25.288  1.00  0.87           H  
ATOM   3325  N   VAL A 223      12.225  27.402 -26.301  1.00  0.99           N  
ATOM   3326  CA  VAL A 223      11.145  27.004 -27.182  1.00  0.99           C  
ATOM   3327  C   VAL A 223       9.796  26.991 -26.494  1.00  0.99           C  
ATOM   3328  O   VAL A 223       8.804  27.442 -27.061  1.00  0.99           O  
ATOM   3329  CB  VAL A 223      11.447  25.640 -27.801  1.00  0.99           C  
ATOM   3330  CG1 VAL A 223      10.225  25.121 -28.462  1.00  0.99           C  
ATOM   3331  CG2 VAL A 223      12.590  25.824 -28.863  1.00  0.99           C  
ATOM   3332  H   VAL A 223      12.975  26.735 -26.117  1.00  0.99           H  
ATOM   3333  HA  VAL A 223      11.099  27.730 -27.995  1.00  0.99           H  
ATOM   3334  HB  VAL A 223      11.751  24.937 -27.030  1.00  0.99           H  
ATOM   3335 1HG1 VAL A 223      10.429  24.167 -28.901  1.00  0.99           H  
ATOM   3336 2HG1 VAL A 223       9.452  25.009 -27.713  1.00  0.99           H  
ATOM   3337 3HG1 VAL A 223       9.900  25.800 -29.198  1.00  0.99           H  
ATOM   3338 1HG2 VAL A 223      12.831  24.891 -29.347  1.00  0.99           H  
ATOM   3339 2HG2 VAL A 223      12.279  26.528 -29.612  1.00  0.99           H  
ATOM   3340 3HG2 VAL A 223      13.478  26.209 -28.382  1.00  0.99           H  
ATOM   3341  N   ARG A 224       9.745  26.461 -25.281  1.00  1.18           N  
ATOM   3342  CA  ARG A 224       8.497  26.432 -24.551  1.00  1.18           C  
ATOM   3343  C   ARG A 224       7.997  27.840 -24.213  1.00  1.18           C  
ATOM   3344  O   ARG A 224       6.793  28.102 -24.258  1.00  1.18           O  
ATOM   3345  CB  ARG A 224       8.637  25.591 -23.299  1.00  1.18           C  
ATOM   3346  CG  ARG A 224       8.757  24.086 -23.576  1.00  1.18           C  
ATOM   3347  CD  ARG A 224       8.940  23.299 -22.344  1.00  1.18           C  
ATOM   3348  NE  ARG A 224       7.779  23.406 -21.484  1.00  1.18           N  
ATOM   3349  CZ  ARG A 224       6.666  22.658 -21.609  1.00  1.18           C  
ATOM   3350  NH1 ARG A 224       6.577  21.749 -22.562  1.00  1.18           N  
ATOM   3351  NH2 ARG A 224       5.659  22.833 -20.768  1.00  1.18           N  
ATOM   3352  H   ARG A 224      10.585  26.067 -24.863  1.00  1.18           H  
ATOM   3353  HA  ARG A 224       7.764  25.954 -25.180  1.00  1.18           H  
ATOM   3354 1HB  ARG A 224       9.532  25.902 -22.758  1.00  1.18           H  
ATOM   3355 2HB  ARG A 224       7.780  25.753 -22.649  1.00  1.18           H  
ATOM   3356 1HG  ARG A 224       7.851  23.745 -24.045  1.00  1.18           H  
ATOM   3357 2HG  ARG A 224       9.592  23.897 -24.244  1.00  1.18           H  
ATOM   3358 1HD  ARG A 224       9.086  22.247 -22.594  1.00  1.18           H  
ATOM   3359 2HD  ARG A 224       9.811  23.666 -21.797  1.00  1.18           H  
ATOM   3360  HE  ARG A 224       7.806  24.084 -20.735  1.00  1.18           H  
ATOM   3361 1HH1 ARG A 224       7.346  21.601 -23.198  1.00  1.18           H  
ATOM   3362 2HH1 ARG A 224       5.746  21.183 -22.639  1.00  1.18           H  
ATOM   3363 1HH2 ARG A 224       5.733  23.517 -20.029  1.00  1.18           H  
ATOM   3364 2HH2 ARG A 224       4.833  22.263 -20.852  1.00  1.18           H  
ATOM   3365  N   LYS A 225       8.916  28.755 -23.876  1.00  1.43           N  
ATOM   3366  CA  LYS A 225       8.534  30.130 -23.548  1.00  1.43           C  
ATOM   3367  C   LYS A 225       7.999  30.950 -24.733  1.00  1.43           C  
ATOM   3368  O   LYS A 225       7.059  31.732 -24.554  1.00  1.43           O  
ATOM   3369  CB  LYS A 225       9.707  30.885 -22.918  1.00  1.43           C  
ATOM   3370  CG  LYS A 225      10.076  30.458 -21.493  1.00  1.43           C  
ATOM   3371  CD  LYS A 225      11.122  31.400 -20.903  1.00  1.43           C  
ATOM   3372  CE  LYS A 225      12.463  31.210 -21.595  1.00  1.43           C  
ATOM   3373  NZ  LYS A 225      13.545  32.050 -21.002  1.00  1.43           N  
ATOM   3374  H   LYS A 225       9.901  28.489 -23.822  1.00  1.43           H  
ATOM   3375  HA  LYS A 225       7.736  30.080 -22.808  1.00  1.43           H  
ATOM   3376 1HB  LYS A 225      10.595  30.736 -23.542  1.00  1.43           H  
ATOM   3377 2HB  LYS A 225       9.490  31.951 -22.911  1.00  1.43           H  
ATOM   3378 1HG  LYS A 225       9.184  30.478 -20.867  1.00  1.43           H  
ATOM   3379 2HG  LYS A 225      10.466  29.446 -21.500  1.00  1.43           H  
ATOM   3380 1HD  LYS A 225      10.799  32.433 -21.031  1.00  1.43           H  
ATOM   3381 2HD  LYS A 225      11.239  31.200 -19.839  1.00  1.43           H  
ATOM   3382 1HE  LYS A 225      12.754  30.162 -21.524  1.00  1.43           H  
ATOM   3383 2HE  LYS A 225      12.358  31.473 -22.648  1.00  1.43           H  
ATOM   3384 1HZ  LYS A 225      14.406  31.851 -21.539  1.00  1.43           H  
ATOM   3385 2HZ  LYS A 225      13.313  33.025 -21.082  1.00  1.43           H  
ATOM   3386 3HZ  LYS A 225      13.682  31.810 -20.037  1.00  1.43           H  
ATOM   3387  N   GLU A 226       8.584  30.787 -25.928  1.00  1.74           N  
ATOM   3388  CA  GLU A 226       8.138  31.576 -27.080  1.00  1.74           C  
ATOM   3389  C   GLU A 226       8.483  30.934 -28.427  1.00  1.74           C  
ATOM   3390  O   GLU A 226       7.583  30.489 -29.144  1.00  1.74           O  
ATOM   3391  OXT GLU A 226       9.564  31.219 -28.943  1.00  1.74           O  
ATOM   3392  CB  GLU A 226       8.738  32.992 -27.015  1.00  1.74           C  
ATOM   3393  CG  GLU A 226       8.267  33.941 -28.124  1.00  1.74           C  
ATOM   3394  CD  GLU A 226       8.813  35.358 -27.989  1.00  1.74           C  
ATOM   3395  OE1 GLU A 226       9.544  35.618 -27.062  1.00  1.74           O  
ATOM   3396  OE2 GLU A 226       8.490  36.175 -28.822  1.00  1.74           O  
ATOM   3397  H   GLU A 226       9.371  30.139 -26.021  1.00  1.74           H  
ATOM   3398  HA  GLU A 226       7.052  31.661 -27.027  1.00  1.74           H  
ATOM   3399 1HB  GLU A 226       8.488  33.451 -26.059  1.00  1.74           H  
ATOM   3400 2HB  GLU A 226       9.825  32.926 -27.069  1.00  1.74           H  
ATOM   3401 1HG  GLU A 226       8.575  33.536 -29.087  1.00  1.74           H  
ATOM   3402 2HG  GLU A 226       7.178  33.977 -28.110  1.00  1.74           H  
TER    3403
ENDMDL

