REMARK ID 642340 MODEL 1 1agy-n02
PFRMAT TS
TARGET 1agy-n02
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.477   1.041  -0.344  1.00  3.71           N  
ATOM      2  CA  MET A   1       5.375   2.123  -0.726  1.00  3.71           C  
ATOM      3  C   MET A   1       4.607   3.325  -1.278  1.00  3.71           C  
ATOM      4  O   MET A   1       5.047   3.979  -2.228  1.00  3.71           O  
ATOM      5  CB  MET A   1       6.382   1.598  -1.757  1.00  3.71           C  
ATOM      6  CG  MET A   1       7.349   0.543  -1.188  1.00  3.71           C  
ATOM      7  SD  MET A   1       8.504  -0.181  -2.413  1.00  3.71           S  
ATOM      8  CE  MET A   1       9.734   1.098  -2.682  1.00  3.71           C  
ATOM      9 1H   MET A   1       4.992   0.173  -0.345  1.00  3.71           H  
ATOM     10 2H   MET A   1       4.110   1.209   0.580  1.00  3.71           H  
ATOM     11 3H   MET A   1       3.721   0.979  -1.011  1.00  3.71           H  
ATOM     12  HA  MET A   1       5.919   2.455   0.161  1.00  3.71           H  
ATOM     13 1HB  MET A   1       5.845   1.141  -2.584  1.00  3.71           H  
ATOM     14 2HB  MET A   1       6.958   2.420  -2.159  1.00  3.71           H  
ATOM     15 1HG  MET A   1       7.938   1.026  -0.408  1.00  3.71           H  
ATOM     16 2HG  MET A   1       6.778  -0.264  -0.733  1.00  3.71           H  
ATOM     17 1HE  MET A   1      10.460   0.751  -3.414  1.00  3.71           H  
ATOM     18 2HE  MET A   1       9.249   2.002  -3.050  1.00  3.71           H  
ATOM     19 3HE  MET A   1      10.243   1.307  -1.748  1.00  3.71           H  
ATOM     20  N   ARG A   2       3.459   3.664  -0.676  1.00  2.91           N  
ATOM     21  CA  ARG A   2       2.666   4.789  -1.194  1.00  2.91           C  
ATOM     22  C   ARG A   2       3.154   6.139  -0.686  1.00  2.91           C  
ATOM     23  O   ARG A   2       2.482   6.807   0.101  1.00  2.91           O  
ATOM     24  CB  ARG A   2       1.191   4.655  -0.832  1.00  2.91           C  
ATOM     25  CG  ARG A   2       0.448   3.484  -1.466  1.00  2.91           C  
ATOM     26  CD  ARG A   2      -1.002   3.490  -1.088  1.00  2.91           C  
ATOM     27  NE  ARG A   2      -1.738   2.387  -1.696  1.00  2.91           N  
ATOM     28  CZ  ARG A   2      -3.074   2.211  -1.601  1.00  2.91           C  
ATOM     29  NH1 ARG A   2      -3.807   3.069  -0.925  1.00  2.91           N  
ATOM     30  NH2 ARG A   2      -3.647   1.176  -2.191  1.00  2.91           N  
ATOM     31  H   ARG A   2       3.113   3.166   0.128  1.00  2.91           H  
ATOM     32  HA  ARG A   2       2.746   4.790  -2.282  1.00  2.91           H  
ATOM     33 1HB  ARG A   2       1.091   4.560   0.248  1.00  2.91           H  
ATOM     34 2HB  ARG A   2       0.668   5.565  -1.125  1.00  2.91           H  
ATOM     35 1HG  ARG A   2       0.522   3.552  -2.552  1.00  2.91           H  
ATOM     36 2HG  ARG A   2       0.887   2.546  -1.130  1.00  2.91           H  
ATOM     37 1HD  ARG A   2      -1.094   3.405  -0.006  1.00  2.91           H  
ATOM     38 2HD  ARG A   2      -1.457   4.424  -1.417  1.00  2.91           H  
ATOM     39  HE  ARG A   2      -1.212   1.705  -2.226  1.00  2.91           H  
ATOM     40 1HH1 ARG A   2      -3.372   3.862  -0.475  1.00  2.91           H  
ATOM     41 2HH1 ARG A   2      -4.806   2.936  -0.857  1.00  2.91           H  
ATOM     42 1HH2 ARG A   2      -3.086   0.516  -2.711  1.00  2.91           H  
ATOM     43 2HH2 ARG A   2      -4.646   1.045  -2.121  1.00  2.91           H  
ATOM     44  N   LEU A   3       4.329   6.531  -1.144  1.00  2.20           N  
ATOM     45  CA  LEU A   3       4.926   7.790  -0.724  1.00  2.20           C  
ATOM     46  C   LEU A   3       4.596   8.876  -1.740  1.00  2.20           C  
ATOM     47  O   LEU A   3       4.833   8.719  -2.940  1.00  2.20           O  
ATOM     48  CB  LEU A   3       6.445   7.649  -0.540  1.00  2.20           C  
ATOM     49  CG  LEU A   3       7.205   8.939  -0.103  1.00  2.20           C  
ATOM     50  CD1 LEU A   3       6.755   9.358   1.277  1.00  2.20           C  
ATOM     51  CD2 LEU A   3       8.720   8.669  -0.108  1.00  2.20           C  
ATOM     52  H   LEU A   3       4.810   5.900  -1.786  1.00  2.20           H  
ATOM     53  HA  LEU A   3       4.497   8.078   0.235  1.00  2.20           H  
ATOM     54 1HB  LEU A   3       6.634   6.885   0.218  1.00  2.20           H  
ATOM     55 2HB  LEU A   3       6.881   7.303  -1.473  1.00  2.20           H  
ATOM     56  HG  LEU A   3       6.966   9.748  -0.782  1.00  2.20           H  
ATOM     57 1HD1 LEU A   3       7.283  10.266   1.570  1.00  2.20           H  
ATOM     58 2HD1 LEU A   3       5.684   9.551   1.266  1.00  2.20           H  
ATOM     59 3HD1 LEU A   3       6.976   8.561   1.987  1.00  2.20           H  
ATOM     60 1HD2 LEU A   3       9.250   9.567   0.197  1.00  2.20           H  
ATOM     61 2HD2 LEU A   3       8.948   7.858   0.590  1.00  2.20           H  
ATOM     62 3HD2 LEU A   3       9.040   8.384  -1.103  1.00  2.20           H  
ATOM     63  N   ASP A   4       3.982   9.948  -1.261  1.00  1.65           N  
ATOM     64  CA  ASP A   4       3.593  11.074  -2.104  1.00  1.65           C  
ATOM     65  C   ASP A   4       4.808  11.770  -2.693  1.00  1.65           C  
ATOM     66  O   ASP A   4       5.907  11.677  -2.152  1.00  1.65           O  
ATOM     67  CB  ASP A   4       2.768  12.108  -1.341  1.00  1.65           C  
ATOM     68  CG  ASP A   4       2.009  13.044  -2.301  1.00  1.65           C  
ATOM     69  OD1 ASP A   4       0.965  12.654  -2.766  1.00  1.65           O  
ATOM     70  OD2 ASP A   4       2.515  14.112  -2.612  1.00  1.65           O  
ATOM     71  H   ASP A   4       3.794   9.993  -0.269  1.00  1.65           H  
ATOM     72  HA  ASP A   4       2.990  10.693  -2.928  1.00  1.65           H  
ATOM     73 1HB  ASP A   4       2.053  11.604  -0.693  1.00  1.65           H  
ATOM     74 2HB  ASP A   4       3.430  12.708  -0.706  1.00  1.65           H  
ATOM     75  N   ASN A   5       4.604  12.498  -3.794  1.00  1.28           N  
ATOM     76  CA  ASN A   5       5.684  13.278  -4.398  1.00  1.28           C  
ATOM     77  C   ASN A   5       6.163  14.360  -3.399  1.00  1.28           C  
ATOM     78  O   ASN A   5       7.317  14.806  -3.445  1.00  1.28           O  
ATOM     79  CB  ASN A   5       5.231  13.876  -5.716  1.00  1.28           C  
ATOM     80  CG  ASN A   5       5.064  12.859  -6.816  1.00  1.28           C  
ATOM     81  OD1 ASN A   5       5.601  11.750  -6.776  1.00  1.28           O  
ATOM     82  ND2 ASN A   5       4.308  13.225  -7.820  1.00  1.28           N  
ATOM     83  H   ASN A   5       3.673  12.541  -4.192  1.00  1.28           H  
ATOM     84  HA  ASN A   5       6.524  12.620  -4.595  1.00  1.28           H  
ATOM     85 1HB  ASN A   5       4.292  14.416  -5.576  1.00  1.28           H  
ATOM     86 2HB  ASN A   5       5.988  14.580  -6.049  1.00  1.28           H  
ATOM     87 1HD2 ASN A   5       4.153  12.598  -8.585  1.00  1.28           H  
ATOM     88 2HD2 ASN A   5       3.883  14.130  -7.825  1.00  1.28           H  
ATOM     89  N   ASP A   6       5.265  14.784  -2.498  1.00  1.04           N  
ATOM     90  CA  ASP A   6       5.607  15.709  -1.429  1.00  1.04           C  
ATOM     91  C   ASP A   6       6.176  14.892  -0.283  1.00  1.04           C  
ATOM     92  O   ASP A   6       5.446  14.190   0.415  1.00  1.04           O  
ATOM     93  CB  ASP A   6       4.396  16.490  -0.922  1.00  1.04           C  
ATOM     94  CG  ASP A   6       4.743  17.541   0.191  1.00  1.04           C  
ATOM     95  OD1 ASP A   6       5.866  17.553   0.734  1.00  1.04           O  
ATOM     96  OD2 ASP A   6       3.878  18.339   0.477  1.00  1.04           O  
ATOM     97  H   ASP A   6       4.304  14.425  -2.533  1.00  1.04           H  
ATOM     98  HA  ASP A   6       6.368  16.395  -1.782  1.00  1.04           H  
ATOM     99 1HB  ASP A   6       3.920  17.004  -1.756  1.00  1.04           H  
ATOM    100 2HB  ASP A   6       3.661  15.784  -0.526  1.00  1.04           H  
ATOM    101  N   ILE A   7       7.478  14.977  -0.090  1.00  0.92           N  
ATOM    102  CA  ILE A   7       8.157  14.156   0.890  1.00  0.92           C  
ATOM    103  C   ILE A   7       8.651  14.980   2.064  1.00  0.92           C  
ATOM    104  O   ILE A   7       9.630  14.618   2.708  1.00  0.92           O  
ATOM    105  CB  ILE A   7       9.334  13.413   0.249  1.00  0.92           C  
ATOM    106  CG1 ILE A   7      10.339  14.415  -0.335  1.00  0.92           C  
ATOM    107  CG2 ILE A   7       8.845  12.498  -0.837  1.00  0.92           C  
ATOM    108  CD1 ILE A   7      11.650  13.774  -0.809  1.00  0.92           C  
ATOM    109  H   ILE A   7       8.016  15.600  -0.669  1.00  0.92           H  
ATOM    110  HA  ILE A   7       7.454  13.416   1.270  1.00  0.92           H  
ATOM    111  HB  ILE A   7       9.846  12.826   1.012  1.00  0.92           H  
ATOM    112 1HG1 ILE A   7       9.869  14.933  -1.169  1.00  0.92           H  
ATOM    113 2HG1 ILE A   7      10.579  15.151   0.435  1.00  0.92           H  
ATOM    114 1HG2 ILE A   7       9.695  11.993  -1.243  1.00  0.92           H  
ATOM    115 2HG2 ILE A   7       8.148  11.781  -0.425  1.00  0.92           H  
ATOM    116 3HG2 ILE A   7       8.345  13.069  -1.620  1.00  0.92           H  
ATOM    117 1HD1 ILE A   7      12.309  14.547  -1.196  1.00  0.92           H  
ATOM    118 2HD1 ILE A   7      12.139  13.270   0.016  1.00  0.92           H  
ATOM    119 3HD1 ILE A   7      11.437  13.048  -1.596  1.00  0.92           H  
ATOM    120  N   ASP A   8       7.999  16.109   2.346  1.00  0.87           N  
ATOM    121  CA  ASP A   8       8.444  16.889   3.494  1.00  0.87           C  
ATOM    122  C   ASP A   8       7.984  16.293   4.813  1.00  0.87           C  
ATOM    123  O   ASP A   8       6.802  16.323   5.159  1.00  0.87           O  
ATOM    124  CB  ASP A   8       7.988  18.349   3.402  1.00  0.87           C  
ATOM    125  CG  ASP A   8       8.532  19.254   4.562  1.00  0.87           C  
ATOM    126  OD1 ASP A   8       9.034  18.735   5.561  1.00  0.87           O  
ATOM    127  OD2 ASP A   8       8.463  20.450   4.416  1.00  0.87           O  
ATOM    128  H   ASP A   8       7.197  16.428   1.776  1.00  0.87           H  
ATOM    129  HA  ASP A   8       9.512  16.873   3.512  1.00  0.87           H  
ATOM    130 1HB  ASP A   8       8.309  18.769   2.447  1.00  0.87           H  
ATOM    131 2HB  ASP A   8       6.893  18.381   3.407  1.00  0.87           H  
ATOM    132  N   THR A   9       8.946  15.734   5.546  1.00  0.88           N  
ATOM    133  CA  THR A   9       8.670  15.098   6.814  1.00  0.88           C  
ATOM    134  C   THR A   9       9.302  15.931   7.918  1.00  0.88           C  
ATOM    135  O   THR A   9       8.765  16.043   9.022  1.00  0.88           O  
ATOM    136  CB  THR A   9       9.372  13.723   6.896  1.00  0.88           C  
ATOM    137  OG1 THR A   9      10.791  13.949   6.877  1.00  0.88           O  
ATOM    138  CG2 THR A   9       9.007  12.865   5.699  1.00  0.88           C  
ATOM    139  H   THR A   9       9.901  15.745   5.200  1.00  0.88           H  
ATOM    140  HA  THR A   9       7.594  15.022   6.975  1.00  0.88           H  
ATOM    141  HB  THR A   9       9.092  13.217   7.818  1.00  0.88           H  
ATOM    142  HG1 THR A   9      10.989  14.628   6.188  1.00  0.88           H  
ATOM    143 1HG2 THR A   9       9.527  11.910   5.762  1.00  0.88           H  
ATOM    144 2HG2 THR A   9       7.932  12.695   5.685  1.00  0.88           H  
ATOM    145 3HG2 THR A   9       9.303  13.375   4.795  1.00  0.88           H  
ATOM    146  N   LEU A  10      10.446  16.552   7.605  1.00  0.91           N  
ATOM    147  CA  LEU A  10      11.220  17.250   8.622  1.00  0.91           C  
ATOM    148  C   LEU A  10      10.500  18.456   9.212  1.00  0.91           C  
ATOM    149  O   LEU A  10      10.673  18.760  10.391  1.00  0.91           O  
ATOM    150  CB  LEU A  10      12.605  17.656   8.126  1.00  0.91           C  
ATOM    151  CG  LEU A  10      13.465  18.163   9.255  1.00  0.91           C  
ATOM    152  CD1 LEU A  10      13.572  17.051  10.308  1.00  0.91           C  
ATOM    153  CD2 LEU A  10      14.844  18.575   8.738  1.00  0.91           C  
ATOM    154  H   LEU A  10      10.818  16.465   6.665  1.00  0.91           H  
ATOM    155  HA  LEU A  10      11.383  16.545   9.435  1.00  0.91           H  
ATOM    156 1HB  LEU A  10      13.091  16.796   7.666  1.00  0.91           H  
ATOM    157 2HB  LEU A  10      12.501  18.447   7.379  1.00  0.91           H  
ATOM    158  HG  LEU A  10      12.974  18.999   9.720  1.00  0.91           H  
ATOM    159 1HD1 LEU A  10      14.137  17.406  11.136  1.00  0.91           H  
ATOM    160 2HD1 LEU A  10      12.577  16.774  10.662  1.00  0.91           H  
ATOM    161 3HD1 LEU A  10      14.057  16.178   9.880  1.00  0.91           H  
ATOM    162 1HD2 LEU A  10      15.447  18.936   9.564  1.00  0.91           H  
ATOM    163 2HD2 LEU A  10      15.323  17.715   8.292  1.00  0.91           H  
ATOM    164 3HD2 LEU A  10      14.744  19.363   7.991  1.00  0.91           H  
ATOM    165  N   ASP A  11       9.704  19.173   8.411  1.00  0.96           N  
ATOM    166  CA  ASP A  11       8.984  20.328   8.945  1.00  0.96           C  
ATOM    167  C   ASP A  11       7.869  19.917   9.927  1.00  0.96           C  
ATOM    168  O   ASP A  11       7.287  20.774  10.593  1.00  0.96           O  
ATOM    169  CB  ASP A  11       8.382  21.177   7.815  1.00  0.96           C  
ATOM    170  CG  ASP A  11       8.006  22.646   8.249  1.00  0.96           C  
ATOM    171  OD1 ASP A  11       8.872  23.346   8.729  1.00  0.96           O  
ATOM    172  OD2 ASP A  11       6.863  23.033   8.091  1.00  0.96           O  
ATOM    173  H   ASP A  11       9.570  18.929   7.417  1.00  0.96           H  
ATOM    174  HA  ASP A  11       9.693  20.949   9.483  1.00  0.96           H  
ATOM    175 1HB  ASP A  11       9.091  21.222   6.982  1.00  0.96           H  
ATOM    176 2HB  ASP A  11       7.488  20.679   7.433  1.00  0.96           H  
ATOM    177  N   VAL A  12       7.525  18.622   9.970  1.00  0.99           N  
ATOM    178  CA  VAL A  12       6.431  18.135  10.787  1.00  0.99           C  
ATOM    179  C   VAL A  12       6.885  17.263  11.962  1.00  0.99           C  
ATOM    180  O   VAL A  12       6.414  17.434  13.090  1.00  0.99           O  
ATOM    181  CB  VAL A  12       5.479  17.313   9.904  1.00  0.99           C  
ATOM    182  CG1 VAL A  12       4.352  16.736  10.750  1.00  0.99           C  
ATOM    183  CG2 VAL A  12       4.956  18.190   8.779  1.00  0.99           C  
ATOM    184  H   VAL A  12       8.052  17.934   9.440  1.00  0.99           H  
ATOM    185  HA  VAL A  12       5.892  18.994  11.184  1.00  0.99           H  
ATOM    186  HB  VAL A  12       6.027  16.471   9.476  1.00  0.99           H  
ATOM    187 1HG1 VAL A  12       3.694  16.139  10.120  1.00  0.99           H  
ATOM    188 2HG1 VAL A  12       4.774  16.107  11.533  1.00  0.99           H  
ATOM    189 3HG1 VAL A  12       3.785  17.549  11.202  1.00  0.99           H  
ATOM    190 1HG2 VAL A  12       4.294  17.605   8.142  1.00  0.99           H  
ATOM    191 2HG2 VAL A  12       4.409  19.034   9.198  1.00  0.99           H  
ATOM    192 3HG2 VAL A  12       5.795  18.558   8.183  1.00  0.99           H  
ATOM    193  N   GLY A  13       7.740  16.280  11.674  1.00  0.99           N  
ATOM    194  CA  GLY A  13       8.165  15.292  12.656  1.00  0.99           C  
ATOM    195  C   GLY A  13       9.579  15.478  13.212  1.00  0.99           C  
ATOM    196  O   GLY A  13      10.071  16.596  13.410  1.00  0.99           O  
ATOM    197  H   GLY A  13       8.108  16.208  10.730  1.00  0.99           H  
ATOM    198 1HA  GLY A  13       7.457  15.291  13.484  1.00  0.99           H  
ATOM    199 2HA  GLY A  13       8.097  14.306  12.200  1.00  0.99           H  
ATOM    200  N   ASN A  14      10.195  14.338  13.521  1.00  0.96           N  
ATOM    201  CA  ASN A  14      11.515  14.246  14.135  1.00  0.96           C  
ATOM    202  C   ASN A  14      12.647  14.066  13.132  1.00  0.96           C  
ATOM    203  O   ASN A  14      12.433  13.671  11.984  1.00  0.96           O  
ATOM    204  CB  ASN A  14      11.536  13.115  15.139  1.00  0.96           C  
ATOM    205  CG  ASN A  14      10.629  13.375  16.314  1.00  0.96           C  
ATOM    206  OD1 ASN A  14      10.572  14.496  16.833  1.00  0.96           O  
ATOM    207  ND2 ASN A  14       9.918  12.363  16.740  1.00  0.96           N  
ATOM    208  H   ASN A  14       9.713  13.476  13.315  1.00  0.96           H  
ATOM    209  HA  ASN A  14      11.709  15.180  14.664  1.00  0.96           H  
ATOM    210 1HB  ASN A  14      11.228  12.190  14.651  1.00  0.96           H  
ATOM    211 2HB  ASN A  14      12.555  12.966  15.502  1.00  0.96           H  
ATOM    212 1HD2 ASN A  14       9.299  12.478  17.519  1.00  0.96           H  
ATOM    213 2HD2 ASN A  14       9.995  11.471  16.293  1.00  0.96           H  
ATOM    214  N   CYS A  15      13.858  14.337  13.591  1.00  0.90           N  
ATOM    215  CA  CYS A  15      15.057  14.129  12.793  1.00  0.90           C  
ATOM    216  C   CYS A  15      15.445  12.667  12.744  1.00  0.90           C  
ATOM    217  O   CYS A  15      15.265  11.938  13.725  1.00  0.90           O  
ATOM    218  CB  CYS A  15      16.226  14.901  13.387  1.00  0.90           C  
ATOM    219  SG  CYS A  15      16.023  16.671  13.372  1.00  0.90           S  
ATOM    220  H   CYS A  15      13.954  14.679  14.536  1.00  0.90           H  
ATOM    221  HA  CYS A  15      14.868  14.482  11.779  1.00  0.90           H  
ATOM    222 1HB  CYS A  15      16.379  14.589  14.420  1.00  0.90           H  
ATOM    223 2HB  CYS A  15      17.137  14.656  12.837  1.00  0.90           H  
ATOM    224  N   GLY A  16      16.004  12.248  11.619  1.00  0.82           N  
ATOM    225  CA  GLY A  16      16.577  10.915  11.480  1.00  0.82           C  
ATOM    226  C   GLY A  16      18.087  11.068  11.541  1.00  0.82           C  
ATOM    227  O   GLY A  16      18.582  12.161  11.829  1.00  0.82           O  
ATOM    228  H   GLY A  16      16.074  12.895  10.848  1.00  0.82           H  
ATOM    229 1HA  GLY A  16      16.228  10.262  12.281  1.00  0.82           H  
ATOM    230 2HA  GLY A  16      16.278  10.467  10.532  1.00  0.82           H  
ATOM    231  N   LYS A  17      18.822  10.011  11.215  1.00  0.75           N  
ATOM    232  CA  LYS A  17      20.286  10.086  11.225  1.00  0.75           C  
ATOM    233  C   LYS A  17      20.798  10.826   9.983  1.00  0.75           C  
ATOM    234  O   LYS A  17      21.870  11.441  10.017  1.00  0.75           O  
ATOM    235  CB  LYS A  17      20.902   8.693  11.302  1.00  0.75           C  
ATOM    236  CG  LYS A  17      20.601   7.930  12.586  1.00  0.75           C  
ATOM    237  CD  LYS A  17      21.224   8.608  13.800  1.00  0.75           C  
ATOM    238  CE  LYS A  17      20.990   7.793  15.068  1.00  0.75           C  
ATOM    239  NZ  LYS A  17      21.564   8.458  16.273  1.00  0.75           N  
ATOM    240  H   LYS A  17      18.345   9.129  11.016  1.00  0.75           H  
ATOM    241  HA  LYS A  17      20.599  10.652  12.102  1.00  0.75           H  
ATOM    242 1HB  LYS A  17      20.559   8.095  10.457  1.00  0.75           H  
ATOM    243 2HB  LYS A  17      21.979   8.785  11.228  1.00  0.75           H  
ATOM    244 1HG  LYS A  17      19.516   7.882  12.722  1.00  0.75           H  
ATOM    245 2HG  LYS A  17      20.981   6.912  12.507  1.00  0.75           H  
ATOM    246 1HD  LYS A  17      22.299   8.726  13.643  1.00  0.75           H  
ATOM    247 2HD  LYS A  17      20.780   9.597  13.928  1.00  0.75           H  
ATOM    248 1HE  LYS A  17      19.918   7.663  15.212  1.00  0.75           H  
ATOM    249 2HE  LYS A  17      21.453   6.813  14.951  1.00  0.75           H  
ATOM    250 1HZ  LYS A  17      21.387   7.888  17.088  1.00  0.75           H  
ATOM    251 2HZ  LYS A  17      22.560   8.573  16.153  1.00  0.75           H  
ATOM    252 3HZ  LYS A  17      21.133   9.363  16.396  1.00  0.75           H  
ATOM    253  N   VAL A  18      20.018  10.748   8.902  1.00  0.70           N  
ATOM    254  CA  VAL A  18      20.305  11.408   7.631  1.00  0.70           C  
ATOM    255  C   VAL A  18      19.153  12.314   7.239  1.00  0.70           C  
ATOM    256  O   VAL A  18      18.002  11.896   7.327  1.00  0.70           O  
ATOM    257  CB  VAL A  18      20.448  10.397   6.471  1.00  0.70           C  
ATOM    258  CG1 VAL A  18      20.752  11.120   5.155  1.00  0.70           C  
ATOM    259  CG2 VAL A  18      21.423   9.480   6.778  1.00  0.70           C  
ATOM    260  H   VAL A  18      19.193  10.157   8.968  1.00  0.70           H  
ATOM    261  HA  VAL A  18      21.216  11.986   7.736  1.00  0.70           H  
ATOM    262  HB  VAL A  18      19.516   9.890   6.344  1.00  0.70           H  
ATOM    263 1HG1 VAL A  18      20.831  10.391   4.349  1.00  0.70           H  
ATOM    264 2HG1 VAL A  18      19.966  11.816   4.920  1.00  0.70           H  
ATOM    265 3HG1 VAL A  18      21.697  11.664   5.247  1.00  0.70           H  
ATOM    266 1HG2 VAL A  18      21.510   8.756   5.969  1.00  0.70           H  
ATOM    267 2HG2 VAL A  18      22.350  10.027   6.904  1.00  0.70           H  
ATOM    268 3HG2 VAL A  18      21.149   8.970   7.699  1.00  0.70           H  
ATOM    269  N   VAL A  19      19.437  13.537   6.819  1.00  0.66           N  
ATOM    270  CA  VAL A  19      18.370  14.378   6.294  1.00  0.66           C  
ATOM    271  C   VAL A  19      18.611  14.552   4.805  1.00  0.66           C  
ATOM    272  O   VAL A  19      19.653  15.081   4.404  1.00  0.66           O  
ATOM    273  CB  VAL A  19      18.307  15.753   6.945  1.00  0.66           C  
ATOM    274  CG1 VAL A  19      17.177  16.556   6.299  1.00  0.66           C  
ATOM    275  CG2 VAL A  19      18.079  15.638   8.448  1.00  0.66           C  
ATOM    276  H   VAL A  19      20.403  13.853   6.828  1.00  0.66           H  
ATOM    277  HA  VAL A  19      17.417  13.886   6.444  1.00  0.66           H  
ATOM    278  HB  VAL A  19      19.216  16.265   6.757  1.00  0.66           H  
ATOM    279 1HG1 VAL A  19      17.134  17.545   6.736  1.00  0.66           H  
ATOM    280 2HG1 VAL A  19      17.357  16.646   5.228  1.00  0.66           H  
ATOM    281 3HG1 VAL A  19      16.225  16.044   6.464  1.00  0.66           H  
ATOM    282 1HG2 VAL A  19      18.044  16.636   8.879  1.00  0.66           H  
ATOM    283 2HG2 VAL A  19      17.147  15.132   8.641  1.00  0.66           H  
ATOM    284 3HG2 VAL A  19      18.891  15.078   8.899  1.00  0.66           H  
ATOM    285  N   VAL A  20      17.654  14.113   3.998  1.00  0.65           N  
ATOM    286  CA  VAL A  20      17.825  14.147   2.553  1.00  0.65           C  
ATOM    287  C   VAL A  20      16.995  15.263   1.933  1.00  0.65           C  
ATOM    288  O   VAL A  20      15.762  15.268   2.045  1.00  0.65           O  
ATOM    289  CB  VAL A  20      17.384  12.807   1.960  1.00  0.65           C  
ATOM    290  CG1 VAL A  20      17.564  12.802   0.463  1.00  0.65           C  
ATOM    291  CG2 VAL A  20      18.113  11.709   2.628  1.00  0.65           C  
ATOM    292  H   VAL A  20      16.812  13.710   4.413  1.00  0.65           H  
ATOM    293  HA  VAL A  20      18.873  14.308   2.328  1.00  0.65           H  
ATOM    294  HB  VAL A  20      16.376  12.698   2.157  1.00  0.65           H  
ATOM    295 1HG1 VAL A  20      17.211  11.857   0.048  1.00  0.65           H  
ATOM    296 2HG1 VAL A  20      16.993  13.618   0.048  1.00  0.65           H  
ATOM    297 3HG1 VAL A  20      18.621  12.936   0.217  1.00  0.65           H  
ATOM    298 1HG2 VAL A  20      17.760  10.774   2.251  1.00  0.65           H  
ATOM    299 2HG2 VAL A  20      19.158  11.795   2.452  1.00  0.65           H  
ATOM    300 3HG2 VAL A  20      17.916  11.771   3.688  1.00  0.65           H  
ATOM    301  N   ILE A  21      17.674  16.195   1.273  1.00  0.64           N  
ATOM    302  CA  ILE A  21      17.011  17.339   0.662  1.00  0.64           C  
ATOM    303  C   ILE A  21      16.925  17.197  -0.846  1.00  0.64           C  
ATOM    304  O   ILE A  21      17.956  17.137  -1.527  1.00  0.64           O  
ATOM    305  CB  ILE A  21      17.734  18.635   1.038  1.00  0.64           C  
ATOM    306  CG1 ILE A  21      17.680  18.809   2.568  1.00  0.64           C  
ATOM    307  CG2 ILE A  21      17.132  19.820   0.284  1.00  0.64           C  
ATOM    308  CD1 ILE A  21      18.573  19.888   3.089  1.00  0.64           C  
ATOM    309  H   ILE A  21      18.689  16.112   1.223  1.00  0.64           H  
ATOM    310  HA  ILE A  21      16.012  17.395   1.060  1.00  0.64           H  
ATOM    311  HB  ILE A  21      18.790  18.546   0.771  1.00  0.64           H  
ATOM    312 1HG1 ILE A  21      16.653  19.038   2.852  1.00  0.64           H  
ATOM    313 2HG1 ILE A  21      17.967  17.872   3.045  1.00  0.64           H  
ATOM    314 1HG2 ILE A  21      17.661  20.736   0.554  1.00  0.64           H  
ATOM    315 2HG2 ILE A  21      17.220  19.655  -0.791  1.00  0.64           H  
ATOM    316 3HG2 ILE A  21      16.080  19.910   0.545  1.00  0.64           H  
ATOM    317 1HD1 ILE A  21      18.475  19.951   4.168  1.00  0.64           H  
ATOM    318 2HD1 ILE A  21      19.593  19.642   2.833  1.00  0.64           H  
ATOM    319 3HD1 ILE A  21      18.303  20.842   2.641  1.00  0.64           H  
ATOM    320  N   MET A  22      15.696  17.143  -1.362  1.00  0.66           N  
ATOM    321  CA  MET A  22      15.554  16.925  -2.795  1.00  0.66           C  
ATOM    322  C   MET A  22      15.023  18.146  -3.553  1.00  0.66           C  
ATOM    323  O   MET A  22      14.172  18.911  -3.068  1.00  0.66           O  
ATOM    324  CB  MET A  22      14.716  15.671  -3.075  1.00  0.66           C  
ATOM    325  CG  MET A  22      15.260  14.392  -2.374  1.00  0.66           C  
ATOM    326  SD  MET A  22      16.957  13.902  -2.893  1.00  0.66           S  
ATOM    327  CE  MET A  22      16.800  13.274  -4.557  1.00  0.66           C  
ATOM    328  H   MET A  22      14.894  17.248  -0.735  1.00  0.66           H  
ATOM    329  HA  MET A  22      16.539  16.723  -3.187  1.00  0.66           H  
ATOM    330 1HB  MET A  22      13.697  15.834  -2.745  1.00  0.66           H  
ATOM    331 2HB  MET A  22      14.691  15.487  -4.154  1.00  0.66           H  
ATOM    332 1HG  MET A  22      15.265  14.563  -1.298  1.00  0.66           H  
ATOM    333 2HG  MET A  22      14.590  13.555  -2.571  1.00  0.66           H  
ATOM    334 1HE  MET A  22      17.779  12.981  -4.929  1.00  0.66           H  
ATOM    335 2HE  MET A  22      16.163  12.409  -4.551  1.00  0.66           H  
ATOM    336 3HE  MET A  22      16.378  14.047  -5.204  1.00  0.66           H  
ATOM    337  N   CYS A  23      15.525  18.308  -4.770  1.00  0.69           N  
ATOM    338  CA  CYS A  23      15.122  19.381  -5.664  1.00  0.69           C  
ATOM    339  C   CYS A  23      14.430  18.879  -6.930  1.00  0.69           C  
ATOM    340  O   CYS A  23      15.072  18.328  -7.835  1.00  0.69           O  
ATOM    341  CB  CYS A  23      16.330  20.204  -6.037  1.00  0.69           C  
ATOM    342  SG  CYS A  23      17.173  20.943  -4.630  1.00  0.69           S  
ATOM    343  H   CYS A  23      16.252  17.663  -5.073  1.00  0.69           H  
ATOM    344  HA  CYS A  23      14.425  20.028  -5.132  1.00  0.69           H  
ATOM    345 1HB  CYS A  23      17.047  19.584  -6.563  1.00  0.69           H  
ATOM    346 2HB  CYS A  23      16.036  20.990  -6.692  1.00  0.69           H  
ATOM    347  HG  CYS A  23      16.073  21.469  -4.058  1.00  0.69           H  
ATOM    348  N   LYS A  24      13.115  19.048  -6.960  1.00  0.73           N  
ATOM    349  CA  LYS A  24      12.259  18.594  -8.051  1.00  0.73           C  
ATOM    350  C   LYS A  24      12.589  19.306  -9.361  1.00  0.73           C  
ATOM    351  O   LYS A  24      12.939  20.489  -9.348  1.00  0.73           O  
ATOM    352  CB  LYS A  24      10.809  18.873  -7.661  1.00  0.73           C  
ATOM    353  CG  LYS A  24      10.415  20.364  -7.588  1.00  0.73           C  
ATOM    354  CD  LYS A  24       9.001  20.536  -6.981  1.00  0.73           C  
ATOM    355  CE  LYS A  24       8.503  21.982  -6.903  1.00  0.73           C  
ATOM    356  NZ  LYS A  24       7.209  22.100  -6.140  1.00  0.73           N  
ATOM    357  H   LYS A  24      12.672  19.498  -6.166  1.00  0.73           H  
ATOM    358  HA  LYS A  24      12.407  17.521  -8.194  1.00  0.73           H  
ATOM    359 1HB  LYS A  24      10.143  18.385  -8.355  1.00  0.73           H  
ATOM    360 2HB  LYS A  24      10.614  18.453  -6.676  1.00  0.73           H  
ATOM    361 1HG  LYS A  24      11.120  20.853  -6.955  1.00  0.73           H  
ATOM    362 2HG  LYS A  24      10.453  20.810  -8.584  1.00  0.73           H  
ATOM    363 1HD  LYS A  24       8.283  19.945  -7.554  1.00  0.73           H  
ATOM    364 2HD  LYS A  24       9.038  20.161  -5.974  1.00  0.73           H  
ATOM    365 1HE  LYS A  24       9.230  22.598  -6.418  1.00  0.73           H  
ATOM    366 2HE  LYS A  24       8.342  22.346  -7.902  1.00  0.73           H  
ATOM    367 1HZ  LYS A  24       6.925  23.066  -6.128  1.00  0.73           H  
ATOM    368 2HZ  LYS A  24       6.457  21.518  -6.556  1.00  0.73           H  
ATOM    369 3HZ  LYS A  24       7.363  21.794  -5.190  1.00  0.73           H  
ATOM    370  N   GLY A  25      12.454  18.605 -10.484  1.00  0.78           N  
ATOM    371  CA  GLY A  25      12.669  19.216 -11.790  1.00  0.78           C  
ATOM    372  C   GLY A  25      11.358  19.791 -12.330  1.00  0.78           C  
ATOM    373  O   GLY A  25      10.334  19.735 -11.638  1.00  0.78           O  
ATOM    374  H   GLY A  25      12.210  17.620 -10.443  1.00  0.78           H  
ATOM    375 1HA  GLY A  25      13.420  19.995 -11.687  1.00  0.78           H  
ATOM    376 2HA  GLY A  25      13.067  18.466 -12.473  1.00  0.78           H  
ATOM    377  N   PRO A  26      11.358  20.344 -13.555  1.00  0.84           N  
ATOM    378  CA  PRO A  26      10.230  20.948 -14.216  1.00  0.84           C  
ATOM    379  C   PRO A  26       9.091  19.965 -14.344  1.00  0.84           C  
ATOM    380  O   PRO A  26       9.321  18.795 -14.660  1.00  0.84           O  
ATOM    381  CB  PRO A  26      10.791  21.321 -15.586  1.00  0.84           C  
ATOM    382  CG  PRO A  26      12.262  21.441 -15.367  1.00  0.84           C  
ATOM    383  CD  PRO A  26      12.565  20.343 -14.365  1.00  0.84           C  
ATOM    384  HA  PRO A  26       9.931  21.842 -13.675  1.00  0.84           H  
ATOM    385 1HB  PRO A  26      10.513  20.560 -16.329  1.00  0.84           H  
ATOM    386 2HB  PRO A  26      10.350  22.255 -15.903  1.00  0.84           H  
ATOM    387 1HG  PRO A  26      12.809  21.316 -16.316  1.00  0.84           H  
ATOM    388 2HG  PRO A  26      12.489  22.449 -15.001  1.00  0.84           H  
ATOM    389 1HD  PRO A  26      12.667  19.375 -14.881  1.00  0.84           H  
ATOM    390 2HD  PRO A  26      13.438  20.588 -13.801  1.00  0.84           H  
ATOM    391  N   ASN A  27       7.874  20.445 -14.131  1.00  0.88           N  
ATOM    392  CA  ASN A  27       6.643  19.661 -14.254  1.00  0.88           C  
ATOM    393  C   ASN A  27       6.486  18.491 -13.263  1.00  0.88           C  
ATOM    394  O   ASN A  27       5.537  17.718 -13.393  1.00  0.88           O  
ATOM    395  CB  ASN A  27       6.509  19.124 -15.674  1.00  0.88           C  
ATOM    396  CG  ASN A  27       6.461  20.215 -16.719  1.00  0.88           C  
ATOM    397  OD1 ASN A  27       5.726  21.202 -16.600  1.00  0.88           O  
ATOM    398  ND2 ASN A  27       7.248  20.047 -17.754  1.00  0.88           N  
ATOM    399  H   ASN A  27       7.784  21.433 -13.857  1.00  0.88           H  
ATOM    400  HA  ASN A  27       5.806  20.333 -14.077  1.00  0.88           H  
ATOM    401 1HB  ASN A  27       7.309  18.433 -15.912  1.00  0.88           H  
ATOM    402 2HB  ASN A  27       5.581  18.557 -15.740  1.00  0.88           H  
ATOM    403 1HD2 ASN A  27       7.265  20.728 -18.486  1.00  0.88           H  
ATOM    404 2HD2 ASN A  27       7.828  19.233 -17.812  1.00  0.88           H  
ATOM    405  N   GLU A  28       7.344  18.381 -12.240  1.00  0.90           N  
ATOM    406  CA  GLU A  28       7.193  17.292 -11.265  1.00  0.90           C  
ATOM    407  C   GLU A  28       6.163  17.580 -10.155  1.00  0.90           C  
ATOM    408  O   GLU A  28       5.737  16.670  -9.431  1.00  0.90           O  
ATOM    409  CB  GLU A  28       8.542  16.945 -10.659  1.00  0.90           C  
ATOM    410  CG  GLU A  28       9.573  16.343 -11.600  1.00  0.90           C  
ATOM    411  CD  GLU A  28       9.237  14.930 -12.006  1.00  0.90           C  
ATOM    412  OE1 GLU A  28       8.827  14.173 -11.145  1.00  0.90           O  
ATOM    413  OE2 GLU A  28       9.396  14.588 -13.154  1.00  0.90           O  
ATOM    414  H   GLU A  28       8.144  19.014 -12.157  1.00  0.90           H  
ATOM    415  HA  GLU A  28       6.847  16.413 -11.808  1.00  0.90           H  
ATOM    416 1HB  GLU A  28       8.971  17.832 -10.207  1.00  0.90           H  
ATOM    417 2HB  GLU A  28       8.381  16.227  -9.901  1.00  0.90           H  
ATOM    418 1HG  GLU A  28       9.642  16.967 -12.495  1.00  0.90           H  
ATOM    419 2HG  GLU A  28      10.547  16.354 -11.110  1.00  0.90           H  
ATOM    420  N   GLU A  29       5.822  18.853  -9.987  1.00  0.90           N  
ATOM    421  CA  GLU A  29       4.830  19.380  -9.031  1.00  0.90           C  
ATOM    422  C   GLU A  29       5.108  19.210  -7.530  1.00  0.90           C  
ATOM    423  O   GLU A  29       5.208  20.210  -6.806  1.00  0.90           O  
ATOM    424  CB  GLU A  29       3.441  18.803  -9.344  1.00  0.90           C  
ATOM    425  CG  GLU A  29       2.848  19.308 -10.668  1.00  0.90           C  
ATOM    426  CD  GLU A  29       1.475  18.738 -10.981  1.00  0.90           C  
ATOM    427  OE1 GLU A  29       1.038  17.856 -10.279  1.00  0.90           O  
ATOM    428  OE2 GLU A  29       0.860  19.205 -11.914  1.00  0.90           O  
ATOM    429  H   GLU A  29       6.261  19.511 -10.614  1.00  0.90           H  
ATOM    430  HA  GLU A  29       4.759  20.446  -9.208  1.00  0.90           H  
ATOM    431 1HB  GLU A  29       3.474  17.719  -9.381  1.00  0.90           H  
ATOM    432 2HB  GLU A  29       2.751  19.077  -8.546  1.00  0.90           H  
ATOM    433 1HG  GLU A  29       2.774  20.392 -10.623  1.00  0.90           H  
ATOM    434 2HG  GLU A  29       3.536  19.055 -11.477  1.00  0.90           H  
ATOM    435  N   GLY A  30       5.229  17.963  -7.068  1.00  0.89           N  
ATOM    436  CA  GLY A  30       5.421  17.658  -5.640  1.00  0.89           C  
ATOM    437  C   GLY A  30       6.774  18.128  -5.158  1.00  0.89           C  
ATOM    438  O   GLY A  30       7.730  18.121  -5.918  1.00  0.89           O  
ATOM    439  H   GLY A  30       5.179  17.219  -7.759  1.00  0.89           H  
ATOM    440 1HA  GLY A  30       4.639  18.149  -5.061  1.00  0.89           H  
ATOM    441 2HA  GLY A  30       5.315  16.600  -5.466  1.00  0.89           H  
ATOM    442  N   ASN A  31       6.904  18.409  -3.866  1.00  0.86           N  
ATOM    443  CA  ASN A  31       8.142  18.979  -3.313  1.00  0.86           C  
ATOM    444  C   ASN A  31       9.450  18.212  -3.615  1.00  0.86           C  
ATOM    445  O   ASN A  31      10.481  18.841  -3.859  1.00  0.86           O  
ATOM    446  CB  ASN A  31       7.952  19.179  -1.815  1.00  0.86           C  
ATOM    447  CG  ASN A  31       7.015  20.318  -1.510  1.00  0.86           C  
ATOM    448  OD1 ASN A  31       6.845  21.246  -2.316  1.00  0.86           O  
ATOM    449  ND2 ASN A  31       6.368  20.248  -0.384  1.00  0.86           N  
ATOM    450  H   ASN A  31       6.098  18.319  -3.263  1.00  0.86           H  
ATOM    451  HA  ASN A  31       8.267  19.971  -3.747  1.00  0.86           H  
ATOM    452 1HB  ASN A  31       7.594  18.274  -1.338  1.00  0.86           H  
ATOM    453 2HB  ASN A  31       8.899  19.431  -1.368  1.00  0.86           H  
ATOM    454 1HD2 ASN A  31       5.713  20.956  -0.132  1.00  0.86           H  
ATOM    455 2HD2 ASN A  31       6.480  19.433   0.226  1.00  0.86           H  
ATOM    456  N   GLY A  32       9.442  16.877  -3.631  1.00  0.83           N  
ATOM    457  CA  GLY A  32      10.687  16.174  -3.966  1.00  0.83           C  
ATOM    458  C   GLY A  32      10.665  15.704  -5.424  1.00  0.83           C  
ATOM    459  O   GLY A  32      11.642  15.149  -5.946  1.00  0.83           O  
ATOM    460  H   GLY A  32       8.599  16.333  -3.445  1.00  0.83           H  
ATOM    461 1HA  GLY A  32      11.544  16.825  -3.796  1.00  0.83           H  
ATOM    462 2HA  GLY A  32      10.802  15.312  -3.314  1.00  0.83           H  
ATOM    463  N   GLY A  33       9.528  15.901  -6.067  1.00  0.80           N  
ATOM    464  CA  GLY A  33       9.289  15.426  -7.410  1.00  0.80           C  
ATOM    465  C   GLY A  33       9.126  13.917  -7.359  1.00  0.80           C  
ATOM    466  O   GLY A  33       9.331  13.301  -6.303  1.00  0.80           O  
ATOM    467  H   GLY A  33       8.796  16.450  -5.629  1.00  0.80           H  
ATOM    468 1HA  GLY A  33       8.370  15.883  -7.774  1.00  0.80           H  
ATOM    469 2HA  GLY A  33      10.106  15.707  -8.075  1.00  0.80           H  
ATOM    470  N   ALA A  34       8.794  13.287  -8.483  1.00  0.78           N  
ATOM    471  CA  ALA A  34       8.672  11.833  -8.455  1.00  0.78           C  
ATOM    472  C   ALA A  34      10.014  11.202  -8.144  1.00  0.78           C  
ATOM    473  O   ALA A  34      10.110  10.214  -7.417  1.00  0.78           O  
ATOM    474  CB  ALA A  34       8.160  11.307  -9.783  1.00  0.78           C  
ATOM    475  H   ALA A  34       8.652  13.793  -9.361  1.00  0.78           H  
ATOM    476  HA  ALA A  34       7.975  11.561  -7.665  1.00  0.78           H  
ATOM    477 1HB  ALA A  34       8.067  10.224  -9.732  1.00  0.78           H  
ATOM    478 2HB  ALA A  34       7.187  11.751  -9.996  1.00  0.78           H  
ATOM    479 3HB  ALA A  34       8.862  11.577 -10.573  1.00  0.78           H  
ATOM    480  N   LEU A  35      11.073  11.774  -8.692  1.00  0.77           N  
ATOM    481  CA  LEU A  35      12.373  11.170  -8.504  1.00  0.77           C  
ATOM    482  C   LEU A  35      12.850  11.280  -7.056  1.00  0.77           C  
ATOM    483  O   LEU A  35      13.414  10.317  -6.531  1.00  0.77           O  
ATOM    484  CB  LEU A  35      13.344  11.768  -9.515  1.00  0.77           C  
ATOM    485  CG  LEU A  35      12.972  11.382 -10.978  1.00  0.77           C  
ATOM    486  CD1 LEU A  35      13.869  12.084 -11.964  1.00  0.77           C  
ATOM    487  CD2 LEU A  35      13.055   9.906 -11.132  1.00  0.77           C  
ATOM    488  H   LEU A  35      10.964  12.605  -9.260  1.00  0.77           H  
ATOM    489  HA  LEU A  35      12.287  10.111  -8.738  1.00  0.77           H  
ATOM    490 1HB  LEU A  35      13.336  12.858  -9.433  1.00  0.77           H  
ATOM    491 2HB  LEU A  35      14.352  11.406  -9.305  1.00  0.77           H  
ATOM    492  HG  LEU A  35      11.948  11.705 -11.182  1.00  0.77           H  
ATOM    493 1HD1 LEU A  35      13.581  11.815 -12.979  1.00  0.77           H  
ATOM    494 2HD1 LEU A  35      13.759  13.148 -11.832  1.00  0.77           H  
ATOM    495 3HD1 LEU A  35      14.883  11.808 -11.800  1.00  0.77           H  
ATOM    496 1HD2 LEU A  35      12.774   9.643 -12.152  1.00  0.77           H  
ATOM    497 2HD2 LEU A  35      14.059   9.590 -10.939  1.00  0.77           H  
ATOM    498 3HD2 LEU A  35      12.382   9.420 -10.432  1.00  0.77           H  
ATOM    499  N   GLY A  36      12.580  12.408  -6.371  1.00  0.77           N  
ATOM    500  CA  GLY A  36      12.976  12.519  -4.972  1.00  0.77           C  
ATOM    501  C   GLY A  36      12.223  11.493  -4.154  1.00  0.77           C  
ATOM    502  O   GLY A  36      12.786  10.853  -3.267  1.00  0.77           O  
ATOM    503  H   GLY A  36      12.109  13.211  -6.785  1.00  0.77           H  
ATOM    504 1HA  GLY A  36      14.036  12.345  -4.886  1.00  0.77           H  
ATOM    505 2HA  GLY A  36      12.773  13.516  -4.595  1.00  0.77           H  
ATOM    506  N   ARG A  37      10.946  11.309  -4.488  1.00  0.77           N  
ATOM    507  CA  ARG A  37      10.086  10.327  -3.849  1.00  0.77           C  
ATOM    508  C   ARG A  37      10.672   8.932  -3.970  1.00  0.77           C  
ATOM    509  O   ARG A  37      10.754   8.189  -2.988  1.00  0.77           O  
ATOM    510  CB  ARG A  37       8.714  10.379  -4.478  1.00  0.77           C  
ATOM    511  CG  ARG A  37       7.666   9.532  -3.885  1.00  0.77           C  
ATOM    512  CD  ARG A  37       7.648   8.158  -4.456  1.00  0.77           C  
ATOM    513  NE  ARG A  37       7.513   8.158  -5.908  1.00  0.77           N  
ATOM    514  CZ  ARG A  37       6.360   8.316  -6.584  1.00  0.77           C  
ATOM    515  NH1 ARG A  37       5.224   8.510  -5.937  1.00  0.77           N  
ATOM    516  NH2 ARG A  37       6.374   8.268  -7.913  1.00  0.77           N  
ATOM    517  H   ARG A  37      10.535  11.894  -5.222  1.00  0.77           H  
ATOM    518  HA  ARG A  37       9.998  10.563  -2.800  1.00  0.77           H  
ATOM    519 1HB  ARG A  37       8.369  11.401  -4.459  1.00  0.77           H  
ATOM    520 2HB  ARG A  37       8.768  10.086  -5.502  1.00  0.77           H  
ATOM    521 1HG  ARG A  37       7.823   9.469  -2.838  1.00  0.77           H  
ATOM    522 2HG  ARG A  37       6.703   9.991  -4.081  1.00  0.77           H  
ATOM    523 1HD  ARG A  37       8.576   7.651  -4.202  1.00  0.77           H  
ATOM    524 2HD  ARG A  37       6.813   7.602  -4.039  1.00  0.77           H  
ATOM    525  HE  ARG A  37       8.358   8.023  -6.457  1.00  0.77           H  
ATOM    526 1HH1 ARG A  37       5.205   8.544  -4.901  1.00  0.77           H  
ATOM    527 2HH1 ARG A  37       4.366   8.628  -6.453  1.00  0.77           H  
ATOM    528 1HH2 ARG A  37       7.257   8.069  -8.406  1.00  0.77           H  
ATOM    529 2HH2 ARG A  37       5.520   8.383  -8.432  1.00  0.77           H  
ATOM    530  N   HIS A  38      11.125   8.575  -5.171  1.00  0.77           N  
ATOM    531  CA  HIS A  38      11.689   7.250  -5.363  1.00  0.77           C  
ATOM    532  C   HIS A  38      12.969   7.082  -4.556  1.00  0.77           C  
ATOM    533  O   HIS A  38      13.164   6.053  -3.901  1.00  0.77           O  
ATOM    534  CB  HIS A  38      11.965   6.997  -6.844  1.00  0.77           C  
ATOM    535  CG  HIS A  38      10.702   6.811  -7.652  1.00  0.77           C  
ATOM    536  ND1 HIS A  38       9.819   5.780  -7.414  1.00  0.77           N  
ATOM    537  CD2 HIS A  38      10.177   7.525  -8.682  1.00  0.77           C  
ATOM    538  CE1 HIS A  38       8.801   5.872  -8.250  1.00  0.77           C  
ATOM    539  NE2 HIS A  38       8.984   6.932  -9.021  1.00  0.77           N  
ATOM    540  H   HIS A  38      11.038   9.221  -5.959  1.00  0.77           H  
ATOM    541  HA  HIS A  38      10.981   6.500  -5.018  1.00  0.77           H  
ATOM    542 1HB  HIS A  38      12.516   7.845  -7.259  1.00  0.77           H  
ATOM    543 2HB  HIS A  38      12.592   6.113  -6.957  1.00  0.77           H  
ATOM    544  HD1 HIS A  38       9.913   5.070  -6.714  1.00  0.77           H  
ATOM    545  HD2 HIS A  38      10.506   8.414  -9.212  1.00  0.77           H  
ATOM    546  HE1 HIS A  38       7.987   5.146  -8.212  1.00  0.77           H  
ATOM    547  N   VAL A  39      13.813   8.111  -4.529  1.00  0.77           N  
ATOM    548  CA  VAL A  39      15.037   8.012  -3.750  1.00  0.77           C  
ATOM    549  C   VAL A  39      14.698   7.865  -2.284  1.00  0.77           C  
ATOM    550  O   VAL A  39      15.275   7.033  -1.581  1.00  0.77           O  
ATOM    551  CB  VAL A  39      15.922   9.263  -3.922  1.00  0.77           C  
ATOM    552  CG1 VAL A  39      17.089   9.218  -2.938  1.00  0.77           C  
ATOM    553  CG2 VAL A  39      16.442   9.301  -5.314  1.00  0.77           C  
ATOM    554  H   VAL A  39      13.618   8.950  -5.078  1.00  0.77           H  
ATOM    555  HA  VAL A  39      15.592   7.133  -4.083  1.00  0.77           H  
ATOM    556  HB  VAL A  39      15.331  10.157  -3.716  1.00  0.77           H  
ATOM    557 1HG1 VAL A  39      17.703  10.109  -3.067  1.00  0.77           H  
ATOM    558 2HG1 VAL A  39      16.703   9.189  -1.921  1.00  0.77           H  
ATOM    559 3HG1 VAL A  39      17.692   8.327  -3.126  1.00  0.77           H  
ATOM    560 1HG2 VAL A  39      17.065  10.182  -5.441  1.00  0.77           H  
ATOM    561 2HG2 VAL A  39      17.024   8.407  -5.499  1.00  0.77           H  
ATOM    562 3HG2 VAL A  39      15.611   9.337  -6.011  1.00  0.77           H  
ATOM    563  N   ALA A  40      13.761   8.685  -1.819  1.00  0.78           N  
ATOM    564  CA  ALA A  40      13.383   8.693  -0.430  1.00  0.78           C  
ATOM    565  C   ALA A  40      12.808   7.390   0.060  1.00  0.78           C  
ATOM    566  O   ALA A  40      13.230   6.879   1.103  1.00  0.78           O  
ATOM    567  CB  ALA A  40      12.353   9.787  -0.205  1.00  0.78           C  
ATOM    568  H   ALA A  40      13.312   9.341  -2.450  1.00  0.78           H  
ATOM    569  HA  ALA A  40      14.282   8.872   0.128  1.00  0.78           H  
ATOM    570 1HB  ALA A  40      12.069   9.835   0.838  1.00  0.78           H  
ATOM    571 2HB  ALA A  40      12.767  10.743  -0.518  1.00  0.78           H  
ATOM    572 3HB  ALA A  40      11.477   9.569  -0.800  1.00  0.78           H  
ATOM    573  N   GLU A  41      11.920   6.788  -0.714  1.00  0.80           N  
ATOM    574  CA  GLU A  41      11.321   5.560  -0.240  1.00  0.80           C  
ATOM    575  C   GLU A  41      12.371   4.468  -0.213  1.00  0.80           C  
ATOM    576  O   GLU A  41      12.408   3.650   0.708  1.00  0.80           O  
ATOM    577  CB  GLU A  41      10.143   5.157  -1.105  1.00  0.80           C  
ATOM    578  CG  GLU A  41       9.349   3.958  -0.566  1.00  0.80           C  
ATOM    579  CD  GLU A  41       8.661   4.202   0.769  1.00  0.80           C  
ATOM    580  OE1 GLU A  41       8.582   5.330   1.178  1.00  0.80           O  
ATOM    581  OE2 GLU A  41       8.213   3.245   1.373  1.00  0.80           O  
ATOM    582  H   GLU A  41      11.616   7.215  -1.590  1.00  0.80           H  
ATOM    583  HA  GLU A  41      10.963   5.717   0.775  1.00  0.80           H  
ATOM    584 1HB  GLU A  41       9.461   5.993  -1.215  1.00  0.80           H  
ATOM    585 2HB  GLU A  41      10.503   4.900  -2.105  1.00  0.80           H  
ATOM    586 1HG  GLU A  41       8.607   3.688  -1.295  1.00  0.80           H  
ATOM    587 2HG  GLU A  41      10.033   3.128  -0.444  1.00  0.80           H  
ATOM    588  N   ARG A  42      13.244   4.453  -1.215  1.00  0.83           N  
ATOM    589  CA  ARG A  42      14.276   3.441  -1.263  1.00  0.83           C  
ATOM    590  C   ARG A  42      15.265   3.628  -0.107  1.00  0.83           C  
ATOM    591  O   ARG A  42      15.701   2.647   0.506  1.00  0.83           O  
ATOM    592  CB  ARG A  42      14.940   3.503  -2.604  1.00  0.83           C  
ATOM    593  CG  ARG A  42      13.996   3.109  -3.762  1.00  0.83           C  
ATOM    594  CD  ARG A  42      13.716   1.656  -3.823  1.00  0.83           C  
ATOM    595  NE  ARG A  42      14.870   0.918  -4.286  1.00  0.83           N  
ATOM    596  CZ  ARG A  42      15.092  -0.397  -4.062  1.00  0.83           C  
ATOM    597  NH1 ARG A  42      14.225  -1.109  -3.368  1.00  0.83           N  
ATOM    598  NH2 ARG A  42      16.178  -0.975  -4.535  1.00  0.83           N  
ATOM    599  H   ARG A  42      13.188   5.139  -1.973  1.00  0.83           H  
ATOM    600  HA  ARG A  42      13.803   2.465  -1.163  1.00  0.83           H  
ATOM    601 1HB  ARG A  42      15.263   4.526  -2.788  1.00  0.83           H  
ATOM    602 2HB  ARG A  42      15.810   2.854  -2.625  1.00  0.83           H  
ATOM    603 1HG  ARG A  42      13.040   3.605  -3.614  1.00  0.83           H  
ATOM    604 2HG  ARG A  42      14.424   3.435  -4.707  1.00  0.83           H  
ATOM    605 1HD  ARG A  42      13.446   1.292  -2.833  1.00  0.83           H  
ATOM    606 2HD  ARG A  42      12.896   1.475  -4.516  1.00  0.83           H  
ATOM    607  HE  ARG A  42      15.546   1.441  -4.868  1.00  0.83           H  
ATOM    608 1HH1 ARG A  42      13.391  -0.673  -3.003  1.00  0.83           H  
ATOM    609 2HH1 ARG A  42      14.396  -2.091  -3.203  1.00  0.83           H  
ATOM    610 1HH2 ARG A  42      16.857  -0.429  -5.046  1.00  0.83           H  
ATOM    611 2HH2 ARG A  42      16.341  -1.954  -4.369  1.00  0.83           H  
ATOM    612  N   LEU A  43      15.599   4.879   0.241  1.00  0.86           N  
ATOM    613  CA  LEU A  43      16.482   5.071   1.382  1.00  0.86           C  
ATOM    614  C   LEU A  43      15.830   4.572   2.643  1.00  0.86           C  
ATOM    615  O   LEU A  43      16.495   3.929   3.449  1.00  0.86           O  
ATOM    616  CB  LEU A  43      16.914   6.521   1.554  1.00  0.86           C  
ATOM    617  CG  LEU A  43      17.891   6.995   0.550  1.00  0.86           C  
ATOM    618  CD1 LEU A  43      18.112   8.462   0.724  1.00  0.86           C  
ATOM    619  CD2 LEU A  43      19.171   6.206   0.764  1.00  0.86           C  
ATOM    620  H   LEU A  43      15.259   5.681  -0.290  1.00  0.86           H  
ATOM    621  HA  LEU A  43      17.380   4.481   1.215  1.00  0.86           H  
ATOM    622 1HB  LEU A  43      16.029   7.155   1.484  1.00  0.86           H  
ATOM    623 2HB  LEU A  43      17.353   6.639   2.526  1.00  0.86           H  
ATOM    624  HG  LEU A  43      17.515   6.823  -0.453  1.00  0.86           H  
ATOM    625 1HD1 LEU A  43      18.833   8.804  -0.003  1.00  0.86           H  
ATOM    626 2HD1 LEU A  43      17.170   8.986   0.578  1.00  0.86           H  
ATOM    627 3HD1 LEU A  43      18.487   8.645   1.727  1.00  0.86           H  
ATOM    628 1HD2 LEU A  43      19.904   6.507   0.065  1.00  0.86           H  
ATOM    629 2HD2 LEU A  43      19.546   6.379   1.773  1.00  0.86           H  
ATOM    630 3HD2 LEU A  43      18.973   5.142   0.628  1.00  0.86           H  
ATOM    631  N   LEU A  44      14.525   4.785   2.788  1.00  0.90           N  
ATOM    632  CA  LEU A  44      13.839   4.270   3.958  1.00  0.90           C  
ATOM    633  C   LEU A  44      13.887   2.745   3.983  1.00  0.90           C  
ATOM    634  O   LEU A  44      14.166   2.140   5.016  1.00  0.90           O  
ATOM    635  CB  LEU A  44      12.397   4.764   3.980  1.00  0.90           C  
ATOM    636  CG  LEU A  44      12.251   6.199   4.267  1.00  0.90           C  
ATOM    637  CD1 LEU A  44      10.795   6.631   4.062  1.00  0.90           C  
ATOM    638  CD2 LEU A  44      12.704   6.405   5.689  1.00  0.90           C  
ATOM    639  H   LEU A  44      14.012   5.334   2.094  1.00  0.90           H  
ATOM    640  HA  LEU A  44      14.346   4.646   4.847  1.00  0.90           H  
ATOM    641 1HB  LEU A  44      11.942   4.569   3.011  1.00  0.90           H  
ATOM    642 2HB  LEU A  44      11.849   4.208   4.737  1.00  0.90           H  
ATOM    643  HG  LEU A  44      12.868   6.768   3.595  1.00  0.90           H  
ATOM    644 1HD1 LEU A  44      10.685   7.689   4.281  1.00  0.90           H  
ATOM    645 2HD1 LEU A  44      10.505   6.446   3.024  1.00  0.90           H  
ATOM    646 3HD1 LEU A  44      10.151   6.055   4.723  1.00  0.90           H  
ATOM    647 1HD2 LEU A  44      12.627   7.441   5.994  1.00  0.90           H  
ATOM    648 2HD2 LEU A  44      12.067   5.800   6.316  1.00  0.90           H  
ATOM    649 3HD2 LEU A  44      13.738   6.083   5.795  1.00  0.90           H  
ATOM    650  N   LYS A  45      13.760   2.108   2.824  1.00  0.93           N  
ATOM    651  CA  LYS A  45      13.836   0.651   2.774  1.00  0.93           C  
ATOM    652  C   LYS A  45      15.230   0.116   3.140  1.00  0.93           C  
ATOM    653  O   LYS A  45      15.356  -1.033   3.574  1.00  0.93           O  
ATOM    654  CB  LYS A  45      13.416   0.127   1.401  1.00  0.93           C  
ATOM    655  CG  LYS A  45      11.933   0.324   1.084  1.00  0.93           C  
ATOM    656  CD  LYS A  45      11.074  -0.479   2.039  1.00  0.93           C  
ATOM    657  CE  LYS A  45       9.605  -0.356   1.709  1.00  0.93           C  
ATOM    658  NZ  LYS A  45       8.758  -1.088   2.699  1.00  0.93           N  
ATOM    659  H   LYS A  45      13.538   2.637   1.979  1.00  0.93           H  
ATOM    660  HA  LYS A  45      13.136   0.255   3.508  1.00  0.93           H  
ATOM    661 1HB  LYS A  45      13.995   0.637   0.633  1.00  0.93           H  
ATOM    662 2HB  LYS A  45      13.642  -0.934   1.333  1.00  0.93           H  
ATOM    663 1HG  LYS A  45      11.670   1.372   1.189  1.00  0.93           H  
ATOM    664 2HG  LYS A  45      11.727   0.018   0.060  1.00  0.93           H  
ATOM    665 1HD  LYS A  45      11.361  -1.531   1.994  1.00  0.93           H  
ATOM    666 2HD  LYS A  45      11.236  -0.118   3.055  1.00  0.93           H  
ATOM    667 1HE  LYS A  45       9.325   0.701   1.708  1.00  0.93           H  
ATOM    668 2HE  LYS A  45       9.428  -0.769   0.718  1.00  0.93           H  
ATOM    669 1HZ  LYS A  45       7.787  -0.985   2.451  1.00  0.93           H  
ATOM    670 2HZ  LYS A  45       9.004  -2.068   2.699  1.00  0.93           H  
ATOM    671 3HZ  LYS A  45       8.912  -0.701   3.619  1.00  0.93           H  
ATOM    672  N   ARG A  46      16.271   0.943   2.988  1.00  0.97           N  
ATOM    673  CA  ARG A  46      17.630   0.514   3.316  1.00  0.97           C  
ATOM    674  C   ARG A  46      18.099   0.953   4.718  1.00  0.97           C  
ATOM    675  O   ARG A  46      18.850   0.228   5.377  1.00  0.97           O  
ATOM    676  CB  ARG A  46      18.610   1.094   2.298  1.00  0.97           C  
ATOM    677  CG  ARG A  46      18.428   0.602   0.851  1.00  0.97           C  
ATOM    678  CD  ARG A  46      18.773  -0.838   0.684  1.00  0.97           C  
ATOM    679  NE  ARG A  46      20.177  -1.118   0.982  1.00  0.97           N  
ATOM    680  CZ  ARG A  46      21.199  -0.994   0.098  1.00  0.97           C  
ATOM    681  NH1 ARG A  46      20.975  -0.595  -1.134  1.00  0.97           N  
ATOM    682  NH2 ARG A  46      22.435  -1.276   0.470  1.00  0.97           N  
ATOM    683  H   ARG A  46      16.109   1.863   2.577  1.00  0.97           H  
ATOM    684  HA  ARG A  46      17.666  -0.573   3.263  1.00  0.97           H  
ATOM    685 1HB  ARG A  46      18.498   2.181   2.283  1.00  0.97           H  
ATOM    686 2HB  ARG A  46      19.630   0.876   2.607  1.00  0.97           H  
ATOM    687 1HG  ARG A  46      17.387   0.731   0.560  1.00  0.97           H  
ATOM    688 2HG  ARG A  46      19.062   1.194   0.187  1.00  0.97           H  
ATOM    689 1HD  ARG A  46      18.155  -1.434   1.357  1.00  0.97           H  
ATOM    690 2HD  ARG A  46      18.577  -1.136  -0.345  1.00  0.97           H  
ATOM    691  HE  ARG A  46      20.401  -1.430   1.918  1.00  0.97           H  
ATOM    692 1HH1 ARG A  46      20.040  -0.376  -1.435  1.00  0.97           H  
ATOM    693 2HH1 ARG A  46      21.769  -0.506  -1.796  1.00  0.97           H  
ATOM    694 1HH2 ARG A  46      22.624  -1.585   1.411  1.00  0.97           H  
ATOM    695 2HH2 ARG A  46      23.192  -1.182  -0.201  1.00  0.97           H  
ATOM    696  N   LEU A  47      17.681   2.138   5.161  1.00  1.00           N  
ATOM    697  CA  LEU A  47      18.126   2.707   6.434  1.00  1.00           C  
ATOM    698  C   LEU A  47      17.033   2.779   7.532  1.00  1.00           C  
ATOM    699  O   LEU A  47      17.349   2.916   8.719  1.00  1.00           O  
ATOM    700  CB  LEU A  47      18.715   4.093   6.170  1.00  1.00           C  
ATOM    701  CG  LEU A  47      19.932   4.150   5.196  1.00  1.00           C  
ATOM    702  CD1 LEU A  47      20.384   5.611   5.019  1.00  1.00           C  
ATOM    703  CD2 LEU A  47      21.037   3.283   5.728  1.00  1.00           C  
ATOM    704  H   LEU A  47      17.065   2.688   4.578  1.00  1.00           H  
ATOM    705  HA  LEU A  47      18.925   2.077   6.815  1.00  1.00           H  
ATOM    706 1HB  LEU A  47      17.931   4.679   5.721  1.00  1.00           H  
ATOM    707 2HB  LEU A  47      19.006   4.549   7.111  1.00  1.00           H  
ATOM    708  HG  LEU A  47      19.635   3.779   4.213  1.00  1.00           H  
ATOM    709 1HD1 LEU A  47      21.225   5.656   4.344  1.00  1.00           H  
ATOM    710 2HD1 LEU A  47      19.581   6.189   4.609  1.00  1.00           H  
ATOM    711 3HD1 LEU A  47      20.679   6.024   5.984  1.00  1.00           H  
ATOM    712 1HD2 LEU A  47      21.891   3.316   5.045  1.00  1.00           H  
ATOM    713 2HD2 LEU A  47      21.332   3.640   6.699  1.00  1.00           H  
ATOM    714 3HD2 LEU A  47      20.684   2.255   5.818  1.00  1.00           H  
ATOM    715  N   GLY A  48      15.759   2.745   7.130  1.00  1.01           N  
ATOM    716  CA  GLY A  48      14.587   2.860   8.002  1.00  1.01           C  
ATOM    717  C   GLY A  48      14.183   4.322   8.300  1.00  1.01           C  
ATOM    718  O   GLY A  48      14.998   5.225   8.101  1.00  1.01           O  
ATOM    719  H   GLY A  48      15.548   2.600   6.150  1.00  1.01           H  
ATOM    720 1HA  GLY A  48      13.787   2.323   7.508  1.00  1.01           H  
ATOM    721 2HA  GLY A  48      14.788   2.339   8.937  1.00  1.01           H  
ATOM    722  N   PRO A  49      12.944   4.569   8.807  1.00  1.00           N  
ATOM    723  CA  PRO A  49      12.380   5.853   9.250  1.00  1.00           C  
ATOM    724  C   PRO A  49      13.168   6.550  10.349  1.00  1.00           C  
ATOM    725  O   PRO A  49      13.077   7.763  10.513  1.00  1.00           O  
ATOM    726  CB  PRO A  49      10.997   5.455   9.752  1.00  1.00           C  
ATOM    727  CG  PRO A  49      10.656   4.197   9.021  1.00  1.00           C  
ATOM    728  CD  PRO A  49      11.955   3.460   8.866  1.00  1.00           C  
ATOM    729  HA  PRO A  49      12.286   6.535   8.396  1.00  1.00           H  
ATOM    730 1HB  PRO A  49      11.031   5.317  10.848  1.00  1.00           H  
ATOM    731 2HB  PRO A  49      10.284   6.267   9.556  1.00  1.00           H  
ATOM    732 1HG  PRO A  49       9.906   3.623   9.588  1.00  1.00           H  
ATOM    733 2HG  PRO A  49      10.195   4.444   8.050  1.00  1.00           H  
ATOM    734 1HD  PRO A  49      12.149   2.791   9.719  1.00  1.00           H  
ATOM    735 2HD  PRO A  49      11.861   2.929   7.917  1.00  1.00           H  
ATOM    736  N   ASP A  50      13.959   5.786  11.096  1.00  0.96           N  
ATOM    737  CA  ASP A  50      14.783   6.368  12.145  1.00  0.96           C  
ATOM    738  C   ASP A  50      16.083   6.791  11.475  1.00  0.96           C  
ATOM    739  O   ASP A  50      16.774   7.726  11.894  1.00  0.96           O  
ATOM    740  CB  ASP A  50      15.051   5.344  13.247  1.00  0.96           C  
ATOM    741  CG  ASP A  50      13.779   4.898  13.959  1.00  0.96           C  
ATOM    742  OD1 ASP A  50      13.070   5.736  14.462  1.00  0.96           O  
ATOM    743  OD2 ASP A  50      13.522   3.718  13.979  1.00  0.96           O  
ATOM    744  H   ASP A  50      13.988   4.791  10.949  1.00  0.96           H  
ATOM    745  HA  ASP A  50      14.290   7.247  12.563  1.00  0.96           H  
ATOM    746 1HB  ASP A  50      15.544   4.470  12.817  1.00  0.96           H  
ATOM    747 2HB  ASP A  50      15.731   5.774  13.981  1.00  0.96           H  
ATOM    748  N   GLY A  51      16.422   6.055  10.436  1.00  0.91           N  
ATOM    749  CA  GLY A  51      17.610   6.287   9.668  1.00  0.91           C  
ATOM    750  C   GLY A  51      17.511   7.597   8.914  1.00  0.91           C  
ATOM    751  O   GLY A  51      18.456   8.388   8.958  1.00  0.91           O  
ATOM    752  H   GLY A  51      15.809   5.313  10.135  1.00  0.91           H  
ATOM    753 1HA  GLY A  51      18.481   6.292  10.323  1.00  0.91           H  
ATOM    754 2HA  GLY A  51      17.741   5.469   8.962  1.00  0.91           H  
ATOM    755  N   VAL A  52      16.383   7.813   8.209  1.00  0.85           N  
ATOM    756  CA  VAL A  52      16.322   8.976   7.329  1.00  0.85           C  
ATOM    757  C   VAL A  52      15.073   9.875   7.436  1.00  0.85           C  
ATOM    758  O   VAL A  52      13.934   9.403   7.404  1.00  0.85           O  
ATOM    759  CB  VAL A  52      16.378   8.485   5.875  1.00  0.85           C  
ATOM    760  CG1 VAL A  52      16.485   9.644   4.971  1.00  0.85           C  
ATOM    761  CG2 VAL A  52      17.489   7.555   5.682  1.00  0.85           C  
ATOM    762  H   VAL A  52      15.639   7.115   8.240  1.00  0.85           H  
ATOM    763  HA  VAL A  52      17.194   9.591   7.531  1.00  0.85           H  
ATOM    764  HB  VAL A  52      15.450   7.969   5.632  1.00  0.85           H  
ATOM    765 1HG1 VAL A  52      16.536   9.293   3.953  1.00  0.85           H  
ATOM    766 2HG1 VAL A  52      15.647  10.307   5.089  1.00  0.85           H  
ATOM    767 3HG1 VAL A  52      17.395  10.176   5.209  1.00  0.85           H  
ATOM    768 1HG2 VAL A  52      17.488   7.221   4.663  1.00  0.85           H  
ATOM    769 2HG2 VAL A  52      18.426   8.029   5.905  1.00  0.85           H  
ATOM    770 3HG2 VAL A  52      17.347   6.712   6.333  1.00  0.85           H  
ATOM    771  N   ALA A  53      15.312  11.189   7.493  1.00  0.80           N  
ATOM    772  CA  ALA A  53      14.272  12.218   7.440  1.00  0.80           C  
ATOM    773  C   ALA A  53      14.358  12.864   6.062  1.00  0.80           C  
ATOM    774  O   ALA A  53      15.450  12.951   5.494  1.00  0.80           O  
ATOM    775  CB  ALA A  53      14.438  13.264   8.537  1.00  0.80           C  
ATOM    776  H   ALA A  53      16.280  11.486   7.526  1.00  0.80           H  
ATOM    777  HA  ALA A  53      13.295  11.744   7.539  1.00  0.80           H  
ATOM    778 1HB  ALA A  53      13.649  14.014   8.444  1.00  0.80           H  
ATOM    779 2HB  ALA A  53      14.361  12.782   9.504  1.00  0.80           H  
ATOM    780 3HB  ALA A  53      15.399  13.737   8.435  1.00  0.80           H  
ATOM    781  N   PHE A  54      13.240  13.353   5.545  1.00  0.77           N  
ATOM    782  CA  PHE A  54      13.267  13.982   4.230  1.00  0.77           C  
ATOM    783  C   PHE A  54      12.673  15.360   4.195  1.00  0.77           C  
ATOM    784  O   PHE A  54      11.779  15.693   4.998  1.00  0.77           O  
ATOM    785  CB  PHE A  54      12.482  13.150   3.240  1.00  0.77           C  
ATOM    786  CG  PHE A  54      13.000  11.869   3.124  1.00  0.77           C  
ATOM    787  CD1 PHE A  54      12.530  10.881   3.920  1.00  0.77           C  
ATOM    788  CD2 PHE A  54      13.989  11.627   2.267  1.00  0.77           C  
ATOM    789  CE1 PHE A  54      13.042   9.662   3.844  1.00  0.77           C  
ATOM    790  CE2 PHE A  54      14.536  10.404   2.190  1.00  0.77           C  
ATOM    791  CZ  PHE A  54      14.047   9.396   2.977  1.00  0.77           C  
ATOM    792  H   PHE A  54      12.359  13.279   6.041  1.00  0.77           H  
ATOM    793  HA  PHE A  54      14.303  14.055   3.895  1.00  0.77           H  
ATOM    794 1HB  PHE A  54      11.447  13.075   3.558  1.00  0.77           H  
ATOM    795 2HB  PHE A  54      12.494  13.630   2.270  1.00  0.77           H  
ATOM    796  HD1 PHE A  54      11.729  11.096   4.629  1.00  0.77           H  
ATOM    797  HD2 PHE A  54      14.344  12.443   1.643  1.00  0.77           H  
ATOM    798  HE1 PHE A  54      12.661   8.912   4.474  1.00  0.77           H  
ATOM    799  HE2 PHE A  54      15.351  10.222   1.501  1.00  0.77           H  
ATOM    800  HZ  PHE A  54      14.473   8.394   2.918  1.00  0.77           H  
ATOM    801  N   GLN A  55      13.152  16.145   3.234  1.00  0.77           N  
ATOM    802  CA  GLN A  55      12.521  17.411   2.958  1.00  0.77           C  
ATOM    803  C   GLN A  55      12.660  17.784   1.493  1.00  0.77           C  
ATOM    804  O   GLN A  55      13.759  17.803   0.939  1.00  0.77           O  
ATOM    805  CB  GLN A  55      13.078  18.485   3.871  1.00  0.77           C  
ATOM    806  CG  GLN A  55      12.366  19.783   3.783  1.00  0.77           C  
ATOM    807  CD  GLN A  55      12.796  20.703   4.868  1.00  0.77           C  
ATOM    808  OE1 GLN A  55      13.865  20.515   5.456  1.00  0.77           O  
ATOM    809  NE2 GLN A  55      11.982  21.707   5.152  1.00  0.77           N  
ATOM    810  H   GLN A  55      13.948  15.830   2.674  1.00  0.77           H  
ATOM    811  HA  GLN A  55      11.476  17.324   3.166  1.00  0.77           H  
ATOM    812 1HB  GLN A  55      13.027  18.146   4.904  1.00  0.77           H  
ATOM    813 2HB  GLN A  55      14.129  18.659   3.631  1.00  0.77           H  
ATOM    814 1HG  GLN A  55      12.571  20.249   2.818  1.00  0.77           H  
ATOM    815 2HG  GLN A  55      11.297  19.605   3.890  1.00  0.77           H  
ATOM    816 1HE2 GLN A  55      12.216  22.364   5.869  1.00  0.77           H  
ATOM    817 2HE2 GLN A  55      11.118  21.812   4.641  1.00  0.77           H  
ATOM    818  N   GLY A  56      11.545  18.088   0.860  1.00  0.81           N  
ATOM    819  CA  GLY A  56      11.624  18.527  -0.517  1.00  0.81           C  
ATOM    820  C   GLY A  56      11.741  20.035  -0.485  1.00  0.81           C  
ATOM    821  O   GLY A  56      11.211  20.668   0.428  1.00  0.81           O  
ATOM    822  H   GLY A  56      10.651  18.037   1.332  1.00  0.81           H  
ATOM    823 1HA  GLY A  56      12.491  18.093  -1.015  1.00  0.81           H  
ATOM    824 2HA  GLY A  56      10.742  18.213  -1.061  1.00  0.81           H  
ATOM    825  N   THR A  57      12.381  20.607  -1.482  1.00  0.86           N  
ATOM    826  CA  THR A  57      12.518  22.055  -1.586  1.00  0.86           C  
ATOM    827  C   THR A  57      11.091  22.651  -1.670  1.00  0.86           C  
ATOM    828  O   THR A  57      10.268  22.129  -2.425  1.00  0.86           O  
ATOM    829  CB  THR A  57      13.377  22.370  -2.803  1.00  0.86           C  
ATOM    830  OG1 THR A  57      14.619  21.652  -2.702  1.00  0.86           O  
ATOM    831  CG2 THR A  57      13.675  23.775  -2.822  1.00  0.86           C  
ATOM    832  H   THR A  57      12.824  20.008  -2.181  1.00  0.86           H  
ATOM    833  HA  THR A  57      13.009  22.439  -0.690  1.00  0.86           H  
ATOM    834  HB  THR A  57      12.855  22.077  -3.711  1.00  0.86           H  
ATOM    835  HG1 THR A  57      14.424  20.680  -2.685  1.00  0.86           H  
ATOM    836 1HG2 THR A  57      14.283  23.991  -3.662  1.00  0.86           H  
ATOM    837 2HG2 THR A  57      12.753  24.333  -2.883  1.00  0.86           H  
ATOM    838 3HG2 THR A  57      14.207  24.028  -1.912  1.00  0.86           H  
ATOM    839  N   GLY A  58      10.770  23.693  -0.871  1.00  0.93           N  
ATOM    840  CA  GLY A  58       9.395  24.198  -0.771  1.00  0.93           C  
ATOM    841  C   GLY A  58       8.965  25.385  -1.642  1.00  0.93           C  
ATOM    842  O   GLY A  58       9.277  25.480  -2.835  1.00  0.93           O  
ATOM    843  H   GLY A  58      11.457  24.178  -0.286  1.00  0.93           H  
ATOM    844 1HA  GLY A  58       8.716  23.366  -0.961  1.00  0.93           H  
ATOM    845 2HA  GLY A  58       9.230  24.472   0.270  1.00  0.93           H  
ATOM    846  N   GLY A  59       8.139  26.247  -1.039  1.00  1.00           N  
ATOM    847  CA  GLY A  59       7.501  27.343  -1.757  1.00  1.00           C  
ATOM    848  C   GLY A  59       8.499  28.277  -2.403  1.00  1.00           C  
ATOM    849  O   GLY A  59       9.531  28.612  -1.834  1.00  1.00           O  
ATOM    850  H   GLY A  59       7.948  26.127  -0.055  1.00  1.00           H  
ATOM    851 1HA  GLY A  59       6.838  26.934  -2.519  1.00  1.00           H  
ATOM    852 2HA  GLY A  59       6.874  27.906  -1.065  1.00  1.00           H  
ATOM    853  N   GLY A  60       8.147  28.715  -3.604  1.00  1.07           N  
ATOM    854  CA  GLY A  60       8.971  29.592  -4.422  1.00  1.07           C  
ATOM    855  C   GLY A  60       9.783  28.765  -5.416  1.00  1.07           C  
ATOM    856  O   GLY A  60      10.220  29.263  -6.457  1.00  1.07           O  
ATOM    857  H   GLY A  60       7.267  28.400  -3.986  1.00  1.07           H  
ATOM    858 1HA  GLY A  60       8.339  30.302  -4.957  1.00  1.07           H  
ATOM    859 2HA  GLY A  60       9.644  30.165  -3.784  1.00  1.07           H  
ATOM    860  N   PHE A  61       9.893  27.461  -5.169  1.00  1.13           N  
ATOM    861  CA  PHE A  61      10.663  26.590  -6.040  1.00  1.13           C  
ATOM    862  C   PHE A  61       9.794  26.133  -7.198  1.00  1.13           C  
ATOM    863  O   PHE A  61       9.365  24.974  -7.262  1.00  1.13           O  
ATOM    864  CB  PHE A  61      11.176  25.411  -5.237  1.00  1.13           C  
ATOM    865  CG  PHE A  61      12.318  24.712  -5.828  1.00  1.13           C  
ATOM    866  CD1 PHE A  61      13.487  25.356  -5.907  1.00  1.13           C  
ATOM    867  CD2 PHE A  61      12.257  23.417  -6.269  1.00  1.13           C  
ATOM    868  CE1 PHE A  61      14.568  24.753  -6.415  1.00  1.13           C  
ATOM    869  CE2 PHE A  61      13.374  22.800  -6.797  1.00  1.13           C  
ATOM    870  CZ  PHE A  61      14.534  23.491  -6.864  1.00  1.13           C  
ATOM    871  H   PHE A  61       9.500  27.047  -4.320  1.00  1.13           H  
ATOM    872  HA  PHE A  61      11.511  27.149  -6.432  1.00  1.13           H  
ATOM    873 1HB  PHE A  61      11.466  25.760  -4.250  1.00  1.13           H  
ATOM    874 2HB  PHE A  61      10.371  24.689  -5.093  1.00  1.13           H  
ATOM    875  HD1 PHE A  61      13.553  26.377  -5.546  1.00  1.13           H  
ATOM    876  HD2 PHE A  61      11.332  22.897  -6.191  1.00  1.13           H  
ATOM    877  HE1 PHE A  61      15.450  25.295  -6.452  1.00  1.13           H  
ATOM    878  HE2 PHE A  61      13.330  21.777  -7.155  1.00  1.13           H  
ATOM    879  HZ  PHE A  61      15.427  23.048  -7.269  1.00  1.13           H  
ATOM    880  N   LYS A  62       9.487  27.063  -8.086  1.00  1.18           N  
ATOM    881  CA  LYS A  62       8.561  26.798  -9.172  1.00  1.18           C  
ATOM    882  C   LYS A  62       9.187  25.912 -10.236  1.00  1.18           C  
ATOM    883  O   LYS A  62      10.156  26.278 -10.894  1.00  1.18           O  
ATOM    884  CB  LYS A  62       8.103  28.097  -9.825  1.00  1.18           C  
ATOM    885  CG  LYS A  62       7.002  27.908 -10.867  1.00  1.18           C  
ATOM    886  CD  LYS A  62       6.626  29.223 -11.536  1.00  1.18           C  
ATOM    887  CE  LYS A  62       5.447  29.051 -12.490  1.00  1.18           C  
ATOM    888  NZ  LYS A  62       5.206  30.279 -13.284  1.00  1.18           N  
ATOM    889  H   LYS A  62       9.889  27.992  -7.944  1.00  1.18           H  
ATOM    890  HA  LYS A  62       7.692  26.276  -8.769  1.00  1.18           H  
ATOM    891 1HB  LYS A  62       7.739  28.783  -9.058  1.00  1.18           H  
ATOM    892 2HB  LYS A  62       8.953  28.575 -10.318  1.00  1.18           H  
ATOM    893 1HG  LYS A  62       7.346  27.208 -11.629  1.00  1.18           H  
ATOM    894 2HG  LYS A  62       6.120  27.486 -10.390  1.00  1.18           H  
ATOM    895 1HD  LYS A  62       6.375  29.967 -10.780  1.00  1.18           H  
ATOM    896 2HD  LYS A  62       7.481  29.585 -12.116  1.00  1.18           H  
ATOM    897 1HE  LYS A  62       5.643  28.226 -13.168  1.00  1.18           H  
ATOM    898 2HE  LYS A  62       4.552  28.827 -11.912  1.00  1.18           H  
ATOM    899 1HZ  LYS A  62       4.432  30.135 -13.913  1.00  1.18           H  
ATOM    900 2HZ  LYS A  62       5.020  31.063 -12.686  1.00  1.18           H  
ATOM    901 3HZ  LYS A  62       6.060  30.445 -13.836  1.00  1.18           H  
ATOM    902  N   HIS A  63       8.586  24.765 -10.458  1.00  1.23           N  
ATOM    903  CA  HIS A  63       9.076  23.784 -11.415  1.00  1.23           C  
ATOM    904  C   HIS A  63       8.795  24.165 -12.874  1.00  1.23           C  
ATOM    905  O   HIS A  63       8.062  23.453 -13.573  1.00  1.23           O  
ATOM    906  CB  HIS A  63       8.427  22.449 -11.106  1.00  1.23           C  
ATOM    907  CG  HIS A  63       6.952  22.516 -11.228  1.00  1.23           C  
ATOM    908  ND1 HIS A  63       6.309  22.451 -12.438  1.00  1.23           N  
ATOM    909  CD2 HIS A  63       5.984  22.655 -10.295  1.00  1.23           C  
ATOM    910  CE1 HIS A  63       5.001  22.527 -12.246  1.00  1.23           C  
ATOM    911  NE2 HIS A  63       4.778  22.657 -10.958  1.00  1.23           N  
ATOM    912  H   HIS A  63       7.773  24.543  -9.901  1.00  1.23           H  
ATOM    913  HA  HIS A  63      10.155  23.679 -11.299  1.00  1.23           H  
ATOM    914 1HB  HIS A  63       8.788  21.696 -11.764  1.00  1.23           H  
ATOM    915 2HB  HIS A  63       8.688  22.136 -10.109  1.00  1.23           H  
ATOM    916  HD2 HIS A  63       6.128  22.744  -9.219  1.00  1.23           H  
ATOM    917  HE1 HIS A  63       4.239  22.495 -13.025  1.00  1.23           H  
ATOM    918  HE2 HIS A  63       3.868  22.742 -10.522  1.00  1.23           H  
ATOM    919  N   GLU A  64       9.398  25.258 -13.346  1.00  1.27           N  
ATOM    920  CA  GLU A  64       9.108  25.724 -14.701  1.00  1.27           C  
ATOM    921  C   GLU A  64      10.383  25.855 -15.570  1.00  1.27           C  
ATOM    922  O   GLU A  64      11.347  26.495 -15.143  1.00  1.27           O  
ATOM    923  CB  GLU A  64       8.372  27.068 -14.608  1.00  1.27           C  
ATOM    924  CG  GLU A  64       7.902  27.662 -15.930  1.00  1.27           C  
ATOM    925  CD  GLU A  64       7.070  28.915 -15.750  1.00  1.27           C  
ATOM    926  OE1 GLU A  64       7.380  29.714 -14.884  1.00  1.27           O  
ATOM    927  OE2 GLU A  64       6.098  29.058 -16.452  1.00  1.27           O  
ATOM    928  H   GLU A  64       9.999  25.779 -12.704  1.00  1.27           H  
ATOM    929  HA  GLU A  64       8.403  25.033 -15.124  1.00  1.27           H  
ATOM    930 1HB  GLU A  64       7.494  26.937 -13.989  1.00  1.27           H  
ATOM    931 2HB  GLU A  64       9.014  27.801 -14.115  1.00  1.27           H  
ATOM    932 1HG  GLU A  64       8.754  27.897 -16.532  1.00  1.27           H  
ATOM    933 2HG  GLU A  64       7.308  26.924 -16.456  1.00  1.27           H  
ATOM    934  N   PRO A  65      10.390  25.327 -16.828  1.00  1.30           N  
ATOM    935  CA  PRO A  65      11.494  25.362 -17.792  1.00  1.30           C  
ATOM    936  C   PRO A  65      11.978  26.758 -18.160  1.00  1.30           C  
ATOM    937  O   PRO A  65      13.111  26.931 -18.599  1.00  1.30           O  
ATOM    938  CB  PRO A  65      10.883  24.715 -19.039  1.00  1.30           C  
ATOM    939  CG  PRO A  65       9.793  23.831 -18.533  1.00  1.30           C  
ATOM    940  CD  PRO A  65       9.210  24.560 -17.345  1.00  1.30           C  
ATOM    941  HA  PRO A  65      12.319  24.756 -17.402  1.00  1.30           H  
ATOM    942 1HB  PRO A  65      10.514  25.497 -19.722  1.00  1.30           H  
ATOM    943 2HB  PRO A  65      11.659  24.156 -19.583  1.00  1.30           H  
ATOM    944 1HG  PRO A  65       9.049  23.664 -19.327  1.00  1.30           H  
ATOM    945 2HG  PRO A  65      10.200  22.846 -18.273  1.00  1.30           H  
ATOM    946 1HD  PRO A  65       8.404  25.233 -17.662  1.00  1.30           H  
ATOM    947 2HD  PRO A  65       8.866  23.777 -16.664  1.00  1.30           H  
ATOM    948  N   GLU A  66      11.151  27.766 -17.954  1.00  1.32           N  
ATOM    949  CA  GLU A  66      11.519  29.132 -18.296  1.00  1.32           C  
ATOM    950  C   GLU A  66      12.727  29.598 -17.489  1.00  1.32           C  
ATOM    951  O   GLU A  66      13.539  30.395 -17.960  1.00  1.32           O  
ATOM    952  CB  GLU A  66      10.342  30.073 -18.067  1.00  1.32           C  
ATOM    953  CG  GLU A  66       9.167  29.848 -19.025  1.00  1.32           C  
ATOM    954  CD  GLU A  66       9.492  30.142 -20.474  1.00  1.32           C  
ATOM    955  OE1 GLU A  66       9.963  31.219 -20.757  1.00  1.32           O  
ATOM    956  OE2 GLU A  66       9.268  29.281 -21.295  1.00  1.32           O  
ATOM    957  H   GLU A  66      10.235  27.598 -17.568  1.00  1.32           H  
ATOM    958  HA  GLU A  66      11.783  29.162 -19.353  1.00  1.32           H  
ATOM    959 1HB  GLU A  66       9.979  29.959 -17.044  1.00  1.32           H  
ATOM    960 2HB  GLU A  66      10.675  31.103 -18.180  1.00  1.32           H  
ATOM    961 1HG  GLU A  66       8.851  28.808 -18.941  1.00  1.32           H  
ATOM    962 2HG  GLU A  66       8.333  30.474 -18.706  1.00  1.32           H  
ATOM    963  N   ASP A  67      12.897  29.070 -16.282  1.00  1.34           N  
ATOM    964  CA  ASP A  67      14.012  29.528 -15.479  1.00  1.34           C  
ATOM    965  C   ASP A  67      15.334  28.893 -15.913  1.00  1.34           C  
ATOM    966  O   ASP A  67      16.407  29.337 -15.513  1.00  1.34           O  
ATOM    967  CB  ASP A  67      13.715  29.381 -13.992  1.00  1.34           C  
ATOM    968  CG  ASP A  67      12.657  30.448 -13.566  1.00  1.34           C  
ATOM    969  OD1 ASP A  67      12.384  31.314 -14.363  1.00  1.34           O  
ATOM    970  OD2 ASP A  67      12.218  30.450 -12.439  1.00  1.34           O  
ATOM    971  H   ASP A  67      12.260  28.355 -15.923  1.00  1.34           H  
ATOM    972  HA  ASP A  67      14.108  30.600 -15.643  1.00  1.34           H  
ATOM    973 1HB  ASP A  67      13.322  28.377 -13.785  1.00  1.34           H  
ATOM    974 2HB  ASP A  67      14.623  29.512 -13.403  1.00  1.34           H  
ATOM    975  N   LEU A  68      15.283  27.943 -16.845  1.00  1.35           N  
ATOM    976  CA  LEU A  68      16.488  27.287 -17.322  1.00  1.35           C  
ATOM    977  C   LEU A  68      17.231  28.205 -18.293  1.00  1.35           C  
ATOM    978  O   LEU A  68      18.359  27.918 -18.694  1.00  1.35           O  
ATOM    979  CB  LEU A  68      16.131  25.991 -18.040  1.00  1.35           C  
ATOM    980  CG  LEU A  68      15.489  24.901 -17.204  1.00  1.35           C  
ATOM    981  CD1 LEU A  68      15.048  23.762 -18.114  1.00  1.35           C  
ATOM    982  CD2 LEU A  68      16.479  24.389 -16.205  1.00  1.35           C  
ATOM    983  H   LEU A  68      14.394  27.636 -17.233  1.00  1.35           H  
ATOM    984  HA  LEU A  68      17.134  27.068 -16.473  1.00  1.35           H  
ATOM    985 1HB  LEU A  68      15.490  26.216 -18.891  1.00  1.35           H  
ATOM    986 2HB  LEU A  68      17.046  25.581 -18.399  1.00  1.35           H  
ATOM    987  HG  LEU A  68      14.617  25.305 -16.686  1.00  1.35           H  
ATOM    988 1HD1 LEU A  68      14.583  22.979 -17.514  1.00  1.35           H  
ATOM    989 2HD1 LEU A  68      14.328  24.142 -18.843  1.00  1.35           H  
ATOM    990 3HD1 LEU A  68      15.915  23.357 -18.636  1.00  1.35           H  
ATOM    991 1HD2 LEU A  68      16.030  23.626 -15.638  1.00  1.35           H  
ATOM    992 2HD2 LEU A  68      17.314  23.980 -16.701  1.00  1.35           H  
ATOM    993 3HD2 LEU A  68      16.812  25.197 -15.553  1.00  1.35           H  
ATOM    994  N   TYR A  69      16.608  29.343 -18.628  1.00  1.34           N  
ATOM    995  CA  TYR A  69      17.183  30.337 -19.513  1.00  1.34           C  
ATOM    996  C   TYR A  69      17.903  31.434 -18.714  1.00  1.34           C  
ATOM    997  O   TYR A  69      18.409  32.399 -19.289  1.00  1.34           O  
ATOM    998  CB  TYR A  69      16.061  30.955 -20.344  1.00  1.34           C  
ATOM    999  CG  TYR A  69      15.421  30.004 -21.334  1.00  1.34           C  
ATOM   1000  CD1 TYR A  69      14.474  29.097 -20.894  1.00  1.34           C  
ATOM   1001  CD2 TYR A  69      15.735  30.074 -22.683  1.00  1.34           C  
ATOM   1002  CE1 TYR A  69      13.854  28.248 -21.776  1.00  1.34           C  
ATOM   1003  CE2 TYR A  69      15.106  29.224 -23.579  1.00  1.34           C  
ATOM   1004  CZ  TYR A  69      14.172  28.311 -23.126  1.00  1.34           C  
ATOM   1005  OH  TYR A  69      13.545  27.469 -24.012  1.00  1.34           O  
ATOM   1006  H   TYR A  69      15.671  29.536 -18.265  1.00  1.34           H  
ATOM   1007  HA  TYR A  69      17.910  29.855 -20.165  1.00  1.34           H  
ATOM   1008 1HB  TYR A  69      15.281  31.320 -19.673  1.00  1.34           H  
ATOM   1009 2HB  TYR A  69      16.445  31.811 -20.894  1.00  1.34           H  
ATOM   1010  HD1 TYR A  69      14.224  29.048 -19.845  1.00  1.34           H  
ATOM   1011  HD2 TYR A  69      16.470  30.797 -23.036  1.00  1.34           H  
ATOM   1012  HE1 TYR A  69      13.113  27.534 -21.411  1.00  1.34           H  
ATOM   1013  HE2 TYR A  69      15.349  29.275 -24.640  1.00  1.34           H  
ATOM   1014  HH  TYR A  69      13.022  26.826 -23.523  1.00  1.34           H  
ATOM   1015  N   LEU A  70      17.957  31.286 -17.387  1.00  1.30           N  
ATOM   1016  CA  LEU A  70      18.626  32.265 -16.543  1.00  1.30           C  
ATOM   1017  C   LEU A  70      20.116  31.935 -16.432  1.00  1.30           C  
ATOM   1018  O   LEU A  70      20.496  30.773 -16.562  1.00  1.30           O  
ATOM   1019  CB  LEU A  70      17.929  32.311 -15.192  1.00  1.30           C  
ATOM   1020  CG  LEU A  70      16.489  32.746 -15.291  1.00  1.30           C  
ATOM   1021  CD1 LEU A  70      15.858  32.674 -13.948  1.00  1.30           C  
ATOM   1022  CD2 LEU A  70      16.437  34.149 -15.857  1.00  1.30           C  
ATOM   1023  H   LEU A  70      17.511  30.484 -16.937  1.00  1.30           H  
ATOM   1024  HA  LEU A  70      18.491  33.229 -17.015  1.00  1.30           H  
ATOM   1025 1HB  LEU A  70      17.939  31.310 -14.760  1.00  1.30           H  
ATOM   1026 2HB  LEU A  70      18.440  32.978 -14.513  1.00  1.30           H  
ATOM   1027  HG  LEU A  70      15.949  32.073 -15.953  1.00  1.30           H  
ATOM   1028 1HD1 LEU A  70      14.810  32.975 -14.015  1.00  1.30           H  
ATOM   1029 2HD1 LEU A  70      15.910  31.652 -13.593  1.00  1.30           H  
ATOM   1030 3HD1 LEU A  70      16.381  33.329 -13.260  1.00  1.30           H  
ATOM   1031 1HD2 LEU A  70      15.396  34.465 -15.938  1.00  1.30           H  
ATOM   1032 2HD2 LEU A  70      16.976  34.827 -15.195  1.00  1.30           H  
ATOM   1033 3HD2 LEU A  70      16.899  34.159 -16.846  1.00  1.30           H  
ATOM   1034  N   PRO A  71      21.009  32.923 -16.223  1.00  1.23           N  
ATOM   1035  CA  PRO A  71      22.451  32.744 -16.105  1.00  1.23           C  
ATOM   1036  C   PRO A  71      22.916  31.456 -15.371  1.00  1.23           C  
ATOM   1037  O   PRO A  71      23.716  30.739 -15.961  1.00  1.23           O  
ATOM   1038  CB  PRO A  71      22.896  34.078 -15.478  1.00  1.23           C  
ATOM   1039  CG  PRO A  71      21.906  35.071 -16.048  1.00  1.23           C  
ATOM   1040  CD  PRO A  71      20.573  34.340 -16.040  1.00  1.23           C  
ATOM   1041  HA  PRO A  71      22.849  32.708 -17.130  1.00  1.23           H  
ATOM   1042 1HB  PRO A  71      22.972  34.078 -14.418  1.00  1.23           H  
ATOM   1043 2HB  PRO A  71      23.912  34.305 -15.833  1.00  1.23           H  
ATOM   1044 1HG  PRO A  71      21.893  35.986 -15.434  1.00  1.23           H  
ATOM   1045 2HG  PRO A  71      22.217  35.374 -17.059  1.00  1.23           H  
ATOM   1046 1HD  PRO A  71      20.061  34.487 -15.084  1.00  1.23           H  
ATOM   1047 2HD  PRO A  71      19.995  34.709 -16.896  1.00  1.23           H  
ATOM   1048  N   PRO A  72      22.493  31.112 -14.118  1.00  1.13           N  
ATOM   1049  CA  PRO A  72      22.924  29.917 -13.400  1.00  1.13           C  
ATOM   1050  C   PRO A  72      22.044  28.696 -13.678  1.00  1.13           C  
ATOM   1051  O   PRO A  72      22.062  27.738 -12.906  1.00  1.13           O  
ATOM   1052  CB  PRO A  72      22.806  30.360 -11.948  1.00  1.13           C  
ATOM   1053  CG  PRO A  72      21.582  31.226 -11.942  1.00  1.13           C  
ATOM   1054  CD  PRO A  72      21.557  31.945 -13.295  1.00  1.13           C  
ATOM   1055  HA  PRO A  72      23.971  29.700 -13.656  1.00  1.13           H  
ATOM   1056 1HB  PRO A  72      22.713  29.482 -11.290  1.00  1.13           H  
ATOM   1057 2HB  PRO A  72      23.713  30.899 -11.642  1.00  1.13           H  
ATOM   1058 1HG  PRO A  72      20.726  30.596 -11.797  1.00  1.13           H  
ATOM   1059 2HG  PRO A  72      21.600  31.920 -11.091  1.00  1.13           H  
ATOM   1060 1HD  PRO A  72      20.538  31.908 -13.680  1.00  1.13           H  
ATOM   1061 2HD  PRO A  72      21.888  32.937 -13.114  1.00  1.13           H  
ATOM   1062  N   GLY A  73      21.164  28.785 -14.681  1.00  1.02           N  
ATOM   1063  CA  GLY A  73      20.195  27.730 -14.975  1.00  1.02           C  
ATOM   1064  C   GLY A  73      18.983  27.821 -14.052  1.00  1.02           C  
ATOM   1065  O   GLY A  73      18.120  26.945 -14.054  1.00  1.02           O  
ATOM   1066  H   GLY A  73      21.155  29.588 -15.306  1.00  1.02           H  
ATOM   1067 1HA  GLY A  73      19.868  27.822 -16.013  1.00  1.02           H  
ATOM   1068 2HA  GLY A  73      20.668  26.753 -14.872  1.00  1.02           H  
ATOM   1069  N   CYS A  74      18.943  28.863 -13.229  1.00  0.91           N  
ATOM   1070  CA  CYS A  74      17.878  29.019 -12.248  1.00  0.91           C  
ATOM   1071  C   CYS A  74      17.674  30.434 -11.697  1.00  0.91           C  
ATOM   1072  O   CYS A  74      18.472  31.344 -11.931  1.00  0.91           O  
ATOM   1073  CB  CYS A  74      18.144  28.048 -11.109  1.00  0.91           C  
ATOM   1074  SG  CYS A  74      19.736  28.282 -10.262  1.00  0.91           S  
ATOM   1075  H   CYS A  74      19.680  29.546 -13.290  1.00  0.91           H  
ATOM   1076  HA  CYS A  74      16.945  28.717 -12.728  1.00  0.91           H  
ATOM   1077 1HB  CYS A  74      17.354  28.169 -10.370  1.00  0.91           H  
ATOM   1078 2HB  CYS A  74      18.094  27.023 -11.473  1.00  0.91           H  
ATOM   1079  HG  CYS A  74      20.523  27.988 -11.317  1.00  0.91           H  
ATOM   1080  N   THR A  75      16.583  30.612 -10.961  1.00  0.82           N  
ATOM   1081  CA  THR A  75      16.267  31.877 -10.317  1.00  0.82           C  
ATOM   1082  C   THR A  75      16.939  31.905  -8.933  1.00  0.82           C  
ATOM   1083  O   THR A  75      16.857  30.914  -8.208  1.00  0.82           O  
ATOM   1084  CB  THR A  75      14.730  32.043 -10.218  1.00  0.82           C  
ATOM   1085  OG1 THR A  75      14.194  32.029 -11.522  1.00  0.82           O  
ATOM   1086  CG2 THR A  75      14.339  33.338  -9.572  1.00  0.82           C  
ATOM   1087  H   THR A  75      15.942  29.824 -10.813  1.00  0.82           H  
ATOM   1088  HA  THR A  75      16.639  32.673 -10.947  1.00  0.82           H  
ATOM   1089  HB  THR A  75      14.327  31.216  -9.662  1.00  0.82           H  
ATOM   1090  HG1 THR A  75      13.333  31.535 -11.557  1.00  0.82           H  
ATOM   1091 1HG2 THR A  75      13.251  33.408  -9.531  1.00  0.82           H  
ATOM   1092 2HG2 THR A  75      14.723  33.384  -8.597  1.00  0.82           H  
ATOM   1093 3HG2 THR A  75      14.729  34.167 -10.153  1.00  0.82           H  
ATOM   1094  N   PRO A  76      17.615  32.993  -8.517  1.00  0.76           N  
ATOM   1095  CA  PRO A  76      18.213  33.149  -7.194  1.00  0.76           C  
ATOM   1096  C   PRO A  76      17.246  32.776  -6.066  1.00  0.76           C  
ATOM   1097  O   PRO A  76      17.666  32.257  -5.037  1.00  0.76           O  
ATOM   1098  CB  PRO A  76      18.556  34.640  -7.177  1.00  0.76           C  
ATOM   1099  CG  PRO A  76      18.843  34.966  -8.630  1.00  0.76           C  
ATOM   1100  CD  PRO A  76      17.854  34.141  -9.424  1.00  0.76           C  
ATOM   1101  HA  PRO A  76      19.126  32.536  -7.140  1.00  0.76           H  
ATOM   1102 1HB  PRO A  76      17.713  35.216  -6.764  1.00  0.76           H  
ATOM   1103 2HB  PRO A  76      19.420  34.819  -6.521  1.00  0.76           H  
ATOM   1104 1HG  PRO A  76      18.730  36.047  -8.804  1.00  0.76           H  
ATOM   1105 2HG  PRO A  76      19.887  34.714  -8.873  1.00  0.76           H  
ATOM   1106 1HD  PRO A  76      16.941  34.713  -9.609  1.00  0.76           H  
ATOM   1107 2HD  PRO A  76      18.353  33.815 -10.354  1.00  0.76           H  
ATOM   1108  N   GLU A  77      15.949  33.014  -6.273  1.00  0.72           N  
ATOM   1109  CA  GLU A  77      14.908  32.686  -5.302  1.00  0.72           C  
ATOM   1110  C   GLU A  77      14.837  31.172  -5.063  1.00  0.72           C  
ATOM   1111  O   GLU A  77      14.528  30.720  -3.956  1.00  0.72           O  
ATOM   1112  CB  GLU A  77      13.552  33.192  -5.802  1.00  0.72           C  
ATOM   1113  CG  GLU A  77      13.439  34.712  -5.846  1.00  0.72           C  
ATOM   1114  CD  GLU A  77      12.141  35.206  -6.442  1.00  0.72           C  
ATOM   1115  OE1 GLU A  77      11.416  34.412  -6.990  1.00  0.72           O  
ATOM   1116  OE2 GLU A  77      11.877  36.383  -6.344  1.00  0.72           O  
ATOM   1117  H   GLU A  77      15.670  33.455  -7.131  1.00  0.72           H  
ATOM   1118  HA  GLU A  77      15.145  33.175  -4.358  1.00  0.72           H  
ATOM   1119 1HB  GLU A  77      13.351  32.791  -6.791  1.00  0.72           H  
ATOM   1120 2HB  GLU A  77      12.768  32.822  -5.143  1.00  0.72           H  
ATOM   1121 1HG  GLU A  77      13.531  35.099  -4.832  1.00  0.72           H  
ATOM   1122 2HG  GLU A  77      14.273  35.103  -6.430  1.00  0.72           H  
ATOM   1123  N   GLU A  78      15.078  30.389  -6.120  1.00  0.70           N  
ATOM   1124  CA  GLU A  78      15.027  28.938  -6.032  1.00  0.70           C  
ATOM   1125  C   GLU A  78      16.231  28.462  -5.261  1.00  0.70           C  
ATOM   1126  O   GLU A  78      16.144  27.582  -4.399  1.00  0.70           O  
ATOM   1127  CB  GLU A  78      15.058  28.305  -7.418  1.00  0.70           C  
ATOM   1128  CG  GLU A  78      13.860  28.500  -8.271  1.00  0.70           C  
ATOM   1129  CD  GLU A  78      14.047  27.903  -9.646  1.00  0.70           C  
ATOM   1130  OE1 GLU A  78      14.832  28.409 -10.428  1.00  0.70           O  
ATOM   1131  OE2 GLU A  78      13.425  26.915  -9.907  1.00  0.70           O  
ATOM   1132  H   GLU A  78      15.368  30.806  -6.996  1.00  0.70           H  
ATOM   1133  HA  GLU A  78      14.121  28.644  -5.501  1.00  0.70           H  
ATOM   1134 1HB  GLU A  78      15.911  28.682  -7.968  1.00  0.70           H  
ATOM   1135 2HB  GLU A  78      15.209  27.271  -7.323  1.00  0.70           H  
ATOM   1136 1HG  GLU A  78      13.020  28.017  -7.805  1.00  0.70           H  
ATOM   1137 2HG  GLU A  78      13.636  29.553  -8.342  1.00  0.70           H  
ATOM   1138  N   VAL A  79      17.353  29.121  -5.530  1.00  0.68           N  
ATOM   1139  CA  VAL A  79      18.595  28.781  -4.871  1.00  0.68           C  
ATOM   1140  C   VAL A  79      18.437  29.085  -3.398  1.00  0.68           C  
ATOM   1141  O   VAL A  79      18.791  28.266  -2.556  1.00  0.68           O  
ATOM   1142  CB  VAL A  79      19.758  29.577  -5.471  1.00  0.68           C  
ATOM   1143  CG1 VAL A  79      21.017  29.326  -4.684  1.00  0.68           C  
ATOM   1144  CG2 VAL A  79      19.926  29.197  -6.916  1.00  0.68           C  
ATOM   1145  H   VAL A  79      17.329  29.845  -6.253  1.00  0.68           H  
ATOM   1146  HA  VAL A  79      18.792  27.723  -4.976  1.00  0.68           H  
ATOM   1147  HB  VAL A  79      19.539  30.636  -5.399  1.00  0.68           H  
ATOM   1148 1HG1 VAL A  79      21.821  29.909  -5.115  1.00  0.68           H  
ATOM   1149 2HG1 VAL A  79      20.861  29.621  -3.655  1.00  0.68           H  
ATOM   1150 3HG1 VAL A  79      21.264  28.272  -4.732  1.00  0.68           H  
ATOM   1151 1HG2 VAL A  79      20.741  29.771  -7.354  1.00  0.68           H  
ATOM   1152 2HG2 VAL A  79      20.150  28.142  -6.989  1.00  0.68           H  
ATOM   1153 3HG2 VAL A  79      18.996  29.413  -7.453  1.00  0.68           H  
ATOM   1154  N   ALA A  80      17.860  30.252  -3.097  1.00  0.67           N  
ATOM   1155  CA  ALA A  80      17.615  30.677  -1.732  1.00  0.67           C  
ATOM   1156  C   ALA A  80      16.708  29.700  -0.994  1.00  0.67           C  
ATOM   1157  O   ALA A  80      16.957  29.402   0.175  1.00  0.67           O  
ATOM   1158  CB  ALA A  80      16.997  32.058  -1.732  1.00  0.67           C  
ATOM   1159  H   ALA A  80      17.608  30.883  -3.850  1.00  0.67           H  
ATOM   1160  HA  ALA A  80      18.563  30.718  -1.213  1.00  0.67           H  
ATOM   1161 1HB  ALA A  80      16.840  32.388  -0.707  1.00  0.67           H  
ATOM   1162 2HB  ALA A  80      17.664  32.751  -2.244  1.00  0.67           H  
ATOM   1163 3HB  ALA A  80      16.044  32.024  -2.250  1.00  0.67           H  
ATOM   1164  N   GLU A  81      15.699  29.139  -1.669  1.00  0.65           N  
ATOM   1165  CA  GLU A  81      14.847  28.158  -1.005  1.00  0.65           C  
ATOM   1166  C   GLU A  81      15.634  26.891  -0.681  1.00  0.65           C  
ATOM   1167  O   GLU A  81      15.487  26.320   0.410  1.00  0.65           O  
ATOM   1168  CB  GLU A  81      13.607  27.839  -1.845  1.00  0.65           C  
ATOM   1169  CG  GLU A  81      12.703  26.734  -1.241  1.00  0.65           C  
ATOM   1170  CD  GLU A  81      12.100  26.973   0.118  1.00  0.65           C  
ATOM   1171  OE1 GLU A  81      12.075  28.086   0.596  1.00  0.65           O  
ATOM   1172  OE2 GLU A  81      11.650  25.980   0.689  1.00  0.65           O  
ATOM   1173  H   GLU A  81      15.491  29.431  -2.625  1.00  0.65           H  
ATOM   1174  HA  GLU A  81      14.504  28.588  -0.066  1.00  0.65           H  
ATOM   1175 1HB  GLU A  81      13.007  28.740  -1.975  1.00  0.65           H  
ATOM   1176 2HB  GLU A  81      13.917  27.508  -2.839  1.00  0.65           H  
ATOM   1177 1HG  GLU A  81      11.901  26.511  -1.945  1.00  0.65           H  
ATOM   1178 2HG  GLU A  81      13.311  25.874  -1.139  1.00  0.65           H  
ATOM   1179  N   VAL A  82      16.504  26.460  -1.590  1.00  0.65           N  
ATOM   1180  CA  VAL A  82      17.290  25.273  -1.296  1.00  0.65           C  
ATOM   1181  C   VAL A  82      18.265  25.574  -0.154  1.00  0.65           C  
ATOM   1182  O   VAL A  82      18.410  24.769   0.772  1.00  0.65           O  
ATOM   1183  CB  VAL A  82      18.022  24.760  -2.531  1.00  0.65           C  
ATOM   1184  CG1 VAL A  82      18.938  23.637  -2.152  1.00  0.65           C  
ATOM   1185  CG2 VAL A  82      17.034  24.271  -3.500  1.00  0.65           C  
ATOM   1186  H   VAL A  82      16.592  26.942  -2.489  1.00  0.65           H  
ATOM   1187  HA  VAL A  82      16.612  24.485  -0.971  1.00  0.65           H  
ATOM   1188  HB  VAL A  82      18.610  25.565  -2.969  1.00  0.65           H  
ATOM   1189 1HG1 VAL A  82      19.450  23.272  -3.039  1.00  0.65           H  
ATOM   1190 2HG1 VAL A  82      19.656  24.003  -1.438  1.00  0.65           H  
ATOM   1191 3HG1 VAL A  82      18.358  22.825  -1.709  1.00  0.65           H  
ATOM   1192 1HG2 VAL A  82      17.532  23.889  -4.368  1.00  0.65           H  
ATOM   1193 2HG2 VAL A  82      16.472  23.474  -3.037  1.00  0.65           H  
ATOM   1194 3HG2 VAL A  82      16.369  25.086  -3.781  1.00  0.65           H  
ATOM   1195  N   LEU A  83      18.909  26.746  -0.190  1.00  0.65           N  
ATOM   1196  CA  LEU A  83      19.845  27.124   0.862  1.00  0.65           C  
ATOM   1197  C   LEU A  83      19.125  27.196   2.199  1.00  0.65           C  
ATOM   1198  O   LEU A  83      19.641  26.727   3.218  1.00  0.65           O  
ATOM   1199  CB  LEU A  83      20.438  28.512   0.574  1.00  0.65           C  
ATOM   1200  CG  LEU A  83      21.398  28.619  -0.624  1.00  0.65           C  
ATOM   1201  CD1 LEU A  83      21.719  30.068  -0.906  1.00  0.65           C  
ATOM   1202  CD2 LEU A  83      22.622  27.908  -0.314  1.00  0.65           C  
ATOM   1203  H   LEU A  83      18.754  27.377  -0.973  1.00  0.65           H  
ATOM   1204  HA  LEU A  83      20.637  26.380   0.918  1.00  0.65           H  
ATOM   1205 1HB  LEU A  83      19.617  29.198   0.396  1.00  0.65           H  
ATOM   1206 2HB  LEU A  83      20.975  28.847   1.458  1.00  0.65           H  
ATOM   1207  HG  LEU A  83      20.947  28.185  -1.502  1.00  0.65           H  
ATOM   1208 1HD1 LEU A  83      22.404  30.125  -1.748  1.00  0.65           H  
ATOM   1209 2HD1 LEU A  83      20.813  30.605  -1.145  1.00  0.65           H  
ATOM   1210 3HD1 LEU A  83      22.186  30.512  -0.029  1.00  0.65           H  
ATOM   1211 1HD2 LEU A  83      23.281  27.994  -1.137  1.00  0.65           H  
ATOM   1212 2HD2 LEU A  83      23.087  28.350   0.563  1.00  0.65           H  
ATOM   1213 3HD2 LEU A  83      22.395  26.865  -0.134  1.00  0.65           H  
ATOM   1214  N   GLY A  84      17.906  27.744   2.182  1.00  0.66           N  
ATOM   1215  CA  GLY A  84      17.067  27.865   3.358  1.00  0.66           C  
ATOM   1216  C   GLY A  84      16.719  26.499   3.920  1.00  0.66           C  
ATOM   1217  O   GLY A  84      16.724  26.310   5.137  1.00  0.66           O  
ATOM   1218  H   GLY A  84      17.549  28.127   1.312  1.00  0.66           H  
ATOM   1219 1HA  GLY A  84      17.577  28.462   4.113  1.00  0.66           H  
ATOM   1220 2HA  GLY A  84      16.154  28.393   3.084  1.00  0.66           H  
ATOM   1221  N   THR A  85      16.461  25.535   3.029  1.00  0.67           N  
ATOM   1222  CA  THR A  85      16.124  24.176   3.420  1.00  0.67           C  
ATOM   1223  C   THR A  85      17.326  23.538   4.123  1.00  0.67           C  
ATOM   1224  O   THR A  85      17.174  22.919   5.180  1.00  0.67           O  
ATOM   1225  CB  THR A  85      15.687  23.347   2.200  1.00  0.67           C  
ATOM   1226  OG1 THR A  85      14.557  23.982   1.576  1.00  0.67           O  
ATOM   1227  CG2 THR A  85      15.263  21.994   2.661  1.00  0.67           C  
ATOM   1228  H   THR A  85      16.443  25.773   2.036  1.00  0.67           H  
ATOM   1229  HA  THR A  85      15.293  24.210   4.124  1.00  0.67           H  
ATOM   1230  HB  THR A  85      16.503  23.262   1.485  1.00  0.67           H  
ATOM   1231  HG1 THR A  85      14.812  24.899   1.294  1.00  0.67           H  
ATOM   1232 1HG2 THR A  85      14.922  21.403   1.820  1.00  0.67           H  
ATOM   1233 2HG2 THR A  85      16.087  21.494   3.153  1.00  0.67           H  
ATOM   1234 3HG2 THR A  85      14.463  22.130   3.353  1.00  0.67           H  
ATOM   1235  N   PHE A  86      18.534  23.739   3.568  1.00  0.69           N  
ATOM   1236  CA  PHE A  86      19.755  23.233   4.205  1.00  0.69           C  
ATOM   1237  C   PHE A  86      19.983  23.911   5.554  1.00  0.69           C  
ATOM   1238  O   PHE A  86      20.354  23.254   6.534  1.00  0.69           O  
ATOM   1239  CB  PHE A  86      20.982  23.475   3.327  1.00  0.69           C  
ATOM   1240  CG  PHE A  86      21.260  22.474   2.248  1.00  0.69           C  
ATOM   1241  CD1 PHE A  86      20.970  22.731   0.932  1.00  0.69           C  
ATOM   1242  CD2 PHE A  86      21.864  21.280   2.566  1.00  0.69           C  
ATOM   1243  CE1 PHE A  86      21.262  21.808  -0.041  1.00  0.69           C  
ATOM   1244  CE2 PHE A  86      22.155  20.353   1.599  1.00  0.69           C  
ATOM   1245  CZ  PHE A  86      21.848  20.623   0.298  1.00  0.69           C  
ATOM   1246  H   PHE A  86      18.590  24.244   2.680  1.00  0.69           H  
ATOM   1247  HA  PHE A  86      19.648  22.166   4.375  1.00  0.69           H  
ATOM   1248 1HB  PHE A  86      20.866  24.446   2.853  1.00  0.69           H  
ATOM   1249 2HB  PHE A  86      21.849  23.531   3.953  1.00  0.69           H  
ATOM   1250  HD1 PHE A  86      20.514  23.675   0.674  1.00  0.69           H  
ATOM   1251  HD2 PHE A  86      22.107  21.087   3.596  1.00  0.69           H  
ATOM   1252  HE1 PHE A  86      21.032  22.019  -1.076  1.00  0.69           H  
ATOM   1253  HE2 PHE A  86      22.627  19.410   1.863  1.00  0.69           H  
ATOM   1254  HZ  PHE A  86      22.078  19.901  -0.463  1.00  0.69           H  
ATOM   1255  N   GLY A  87      19.714  25.219   5.614  1.00  0.71           N  
ATOM   1256  CA  GLY A  87      19.838  25.996   6.837  1.00  0.71           C  
ATOM   1257  C   GLY A  87      18.938  25.391   7.900  1.00  0.71           C  
ATOM   1258  O   GLY A  87      19.396  25.048   8.991  1.00  0.71           O  
ATOM   1259  H   GLY A  87      19.435  25.705   4.763  1.00  0.71           H  
ATOM   1260 1HA  GLY A  87      20.875  25.999   7.173  1.00  0.71           H  
ATOM   1261 2HA  GLY A  87      19.543  27.027   6.639  1.00  0.71           H  
ATOM   1262  N   PHE A  88      17.660  25.235   7.565  1.00  0.72           N  
ATOM   1263  CA  PHE A  88      16.676  24.643   8.453  1.00  0.72           C  
ATOM   1264  C   PHE A  88      17.105  23.273   8.912  1.00  0.72           C  
ATOM   1265  O   PHE A  88      17.055  22.981  10.105  1.00  0.72           O  
ATOM   1266  CB  PHE A  88      15.309  24.560   7.789  1.00  0.72           C  
ATOM   1267  CG  PHE A  88      14.310  23.761   8.581  1.00  0.72           C  
ATOM   1268  CD1 PHE A  88      13.702  24.257   9.726  1.00  0.72           C  
ATOM   1269  CD2 PHE A  88      13.961  22.505   8.146  1.00  0.72           C  
ATOM   1270  CE1 PHE A  88      12.772  23.483  10.417  1.00  0.72           C  
ATOM   1271  CE2 PHE A  88      13.037  21.746   8.816  1.00  0.72           C  
ATOM   1272  CZ  PHE A  88      12.443  22.222   9.955  1.00  0.72           C  
ATOM   1273  H   PHE A  88      17.358  25.545   6.646  1.00  0.72           H  
ATOM   1274  HA  PHE A  88      16.587  25.284   9.332  1.00  0.72           H  
ATOM   1275 1HB  PHE A  88      14.914  25.562   7.636  1.00  0.72           H  
ATOM   1276 2HB  PHE A  88      15.414  24.098   6.807  1.00  0.72           H  
ATOM   1277  HD1 PHE A  88      13.962  25.256  10.083  1.00  0.72           H  
ATOM   1278  HD2 PHE A  88      14.434  22.118   7.242  1.00  0.72           H  
ATOM   1279  HE1 PHE A  88      12.299  23.872  11.317  1.00  0.72           H  
ATOM   1280  HE2 PHE A  88      12.776  20.771   8.433  1.00  0.72           H  
ATOM   1281  HZ  PHE A  88      11.712  21.613  10.486  1.00  0.72           H  
ATOM   1282  N   ALA A  89      17.512  22.412   7.983  1.00  0.73           N  
ATOM   1283  CA  ALA A  89      17.926  21.079   8.363  1.00  0.73           C  
ATOM   1284  C   ALA A  89      19.067  21.137   9.368  1.00  0.73           C  
ATOM   1285  O   ALA A  89      19.093  20.361  10.315  1.00  0.73           O  
ATOM   1286  CB  ALA A  89      18.355  20.305   7.144  1.00  0.73           C  
ATOM   1287  H   ALA A  89      17.526  22.681   7.000  1.00  0.73           H  
ATOM   1288  HA  ALA A  89      17.081  20.582   8.833  1.00  0.73           H  
ATOM   1289 1HB  ALA A  89      18.649  19.299   7.436  1.00  0.73           H  
ATOM   1290 2HB  ALA A  89      17.523  20.258   6.439  1.00  0.73           H  
ATOM   1291 3HB  ALA A  89      19.201  20.809   6.676  1.00  0.73           H  
ATOM   1292  N   ASP A  90      19.991  22.087   9.210  1.00  0.74           N  
ATOM   1293  CA  ASP A  90      21.095  22.203  10.151  1.00  0.74           C  
ATOM   1294  C   ASP A  90      20.623  22.727  11.515  1.00  0.74           C  
ATOM   1295  O   ASP A  90      21.090  22.274  12.555  1.00  0.74           O  
ATOM   1296  CB  ASP A  90      22.195  23.109   9.581  1.00  0.74           C  
ATOM   1297  CG  ASP A  90      23.489  23.077  10.417  1.00  0.74           C  
ATOM   1298  OD1 ASP A  90      24.075  22.014  10.530  1.00  0.74           O  
ATOM   1299  OD2 ASP A  90      23.895  24.093  10.921  1.00  0.74           O  
ATOM   1300  H   ASP A  90      19.951  22.714   8.404  1.00  0.74           H  
ATOM   1301  HA  ASP A  90      21.518  21.209  10.301  1.00  0.74           H  
ATOM   1302 1HB  ASP A  90      22.418  22.808   8.554  1.00  0.74           H  
ATOM   1303 2HB  ASP A  90      21.823  24.136   9.539  1.00  0.74           H  
ATOM   1304  N   GLU A  91      19.718  23.708  11.530  1.00  0.74           N  
ATOM   1305  CA  GLU A  91      19.228  24.235  12.807  1.00  0.74           C  
ATOM   1306  C   GLU A  91      18.370  23.212  13.563  1.00  0.74           C  
ATOM   1307  O   GLU A  91      18.437  23.101  14.789  1.00  0.74           O  
ATOM   1308  CB  GLU A  91      18.412  25.519  12.595  1.00  0.74           C  
ATOM   1309  CG  GLU A  91      19.227  26.741  12.148  1.00  0.74           C  
ATOM   1310  CD  GLU A  91      18.384  28.001  11.974  1.00  0.74           C  
ATOM   1311  OE1 GLU A  91      17.180  27.918  12.086  1.00  0.74           O  
ATOM   1312  OE2 GLU A  91      18.953  29.044  11.740  1.00  0.74           O  
ATOM   1313  H   GLU A  91      19.377  24.086  10.645  1.00  0.74           H  
ATOM   1314  HA  GLU A  91      20.091  24.474  13.427  1.00  0.74           H  
ATOM   1315 1HB  GLU A  91      17.654  25.333  11.829  1.00  0.74           H  
ATOM   1316 2HB  GLU A  91      17.891  25.775  13.515  1.00  0.74           H  
ATOM   1317 1HG  GLU A  91      20.003  26.934  12.887  1.00  0.74           H  
ATOM   1318 2HG  GLU A  91      19.716  26.503  11.203  1.00  0.74           H  
ATOM   1319  N   LYS A  92      17.561  22.474  12.809  1.00  0.74           N  
ATOM   1320  CA  LYS A  92      16.637  21.460  13.303  1.00  0.74           C  
ATOM   1321  C   LYS A  92      17.348  20.172  13.714  1.00  0.74           C  
ATOM   1322  O   LYS A  92      17.081  19.620  14.785  1.00  0.74           O  
ATOM   1323  CB  LYS A  92      15.616  21.177  12.197  1.00  0.74           C  
ATOM   1324  CG  LYS A  92      14.551  20.144  12.449  1.00  0.74           C  
ATOM   1325  CD  LYS A  92      13.502  20.506  13.450  1.00  0.74           C  
ATOM   1326  CE  LYS A  92      12.446  19.383  13.457  1.00  0.74           C  
ATOM   1327  NZ  LYS A  92      11.334  19.623  14.418  1.00  0.74           N  
ATOM   1328  H   LYS A  92      17.563  22.646  11.808  1.00  0.74           H  
ATOM   1329  HA  LYS A  92      16.124  21.858  14.176  1.00  0.74           H  
ATOM   1330 1HB  LYS A  92      15.119  22.105  11.922  1.00  0.74           H  
ATOM   1331 2HB  LYS A  92      16.156  20.840  11.310  1.00  0.74           H  
ATOM   1332 1HG  LYS A  92      14.063  19.933  11.516  1.00  0.74           H  
ATOM   1333 2HG  LYS A  92      15.025  19.256  12.786  1.00  0.74           H  
ATOM   1334 1HD  LYS A  92      13.945  20.606  14.440  1.00  0.74           H  
ATOM   1335 2HD  LYS A  92      13.031  21.448  13.169  1.00  0.74           H  
ATOM   1336 1HE  LYS A  92      12.030  19.293  12.457  1.00  0.74           H  
ATOM   1337 2HE  LYS A  92      12.937  18.442  13.714  1.00  0.74           H  
ATOM   1338 1HZ  LYS A  92      10.679  18.831  14.356  1.00  0.74           H  
ATOM   1339 2HZ  LYS A  92      11.698  19.690  15.353  1.00  0.74           H  
ATOM   1340 3HZ  LYS A  92      10.856  20.476  14.177  1.00  0.74           H  
ATOM   1341  N   CYS A  93      18.268  19.708  12.867  1.00  0.74           N  
ATOM   1342  CA  CYS A  93      18.947  18.441  13.054  1.00  0.74           C  
ATOM   1343  C   CYS A  93      20.467  18.594  12.949  1.00  0.74           C  
ATOM   1344  O   CYS A  93      21.074  17.920  12.118  1.00  0.74           O  
ATOM   1345  CB  CYS A  93      18.579  17.510  11.910  1.00  0.74           C  
ATOM   1346  SG  CYS A  93      16.851  17.239  11.609  1.00  0.74           S  
ATOM   1347  H   CYS A  93      18.479  20.219  12.017  1.00  0.74           H  
ATOM   1348  HA  CYS A  93      18.670  18.012  14.013  1.00  0.74           H  
ATOM   1349 1HB  CYS A  93      19.019  17.891  10.988  1.00  0.74           H  
ATOM   1350 2HB  CYS A  93      19.023  16.544  12.098  1.00  0.74           H  
ATOM   1351  N   PRO A  94      21.135  19.392  13.798  1.00  0.74           N  
ATOM   1352  CA  PRO A  94      22.546  19.753  13.681  1.00  0.74           C  
ATOM   1353  C   PRO A  94      23.507  18.570  13.756  1.00  0.74           C  
ATOM   1354  O   PRO A  94      24.646  18.653  13.271  1.00  0.74           O  
ATOM   1355  CB  PRO A  94      22.748  20.677  14.890  1.00  0.74           C  
ATOM   1356  CG  PRO A  94      21.640  20.302  15.859  1.00  0.74           C  
ATOM   1357  CD  PRO A  94      20.470  19.943  14.985  1.00  0.74           C  
ATOM   1358  HA  PRO A  94      22.693  20.308  12.740  1.00  0.74           H  
ATOM   1359 1HB  PRO A  94      23.750  20.522  15.314  1.00  0.74           H  
ATOM   1360 2HB  PRO A  94      22.689  21.730  14.563  1.00  0.74           H  
ATOM   1361 1HG  PRO A  94      21.969  19.467  16.501  1.00  0.74           H  
ATOM   1362 2HG  PRO A  94      21.418  21.148  16.526  1.00  0.74           H  
ATOM   1363 1HD  PRO A  94      19.835  19.208  15.487  1.00  0.74           H  
ATOM   1364 2HD  PRO A  94      19.927  20.861  14.726  1.00  0.74           H  
ATOM   1365  N   ASP A  95      23.049  17.471  14.362  1.00  0.72           N  
ATOM   1366  CA  ASP A  95      23.861  16.273  14.524  1.00  0.72           C  
ATOM   1367  C   ASP A  95      23.643  15.240  13.418  1.00  0.72           C  
ATOM   1368  O   ASP A  95      24.279  14.185  13.421  1.00  0.72           O  
ATOM   1369  CB  ASP A  95      23.543  15.625  15.868  1.00  0.72           C  
ATOM   1370  CG  ASP A  95      23.937  16.502  17.053  1.00  0.72           C  
ATOM   1371  OD1 ASP A  95      24.982  17.105  17.008  1.00  0.72           O  
ATOM   1372  OD2 ASP A  95      23.174  16.575  17.984  1.00  0.72           O  
ATOM   1373  H   ASP A  95      22.112  17.464  14.730  1.00  0.72           H  
ATOM   1374  HA  ASP A  95      24.910  16.567  14.511  1.00  0.72           H  
ATOM   1375 1HB  ASP A  95      22.475  15.416  15.923  1.00  0.72           H  
ATOM   1376 2HB  ASP A  95      24.068  14.673  15.945  1.00  0.72           H  
ATOM   1377  N   ALA A  96      22.717  15.514  12.500  1.00  0.71           N  
ATOM   1378  CA  ALA A  96      22.419  14.574  11.423  1.00  0.71           C  
ATOM   1379  C   ALA A  96      23.367  14.778  10.267  1.00  0.71           C  
ATOM   1380  O   ALA A  96      23.941  15.855  10.091  1.00  0.71           O  
ATOM   1381  CB  ALA A  96      20.993  14.714  10.931  1.00  0.71           C  
ATOM   1382  H   ALA A  96      22.221  16.403  12.516  1.00  0.71           H  
ATOM   1383  HA  ALA A  96      22.559  13.560  11.799  1.00  0.71           H  
ATOM   1384 1HB  ALA A  96      20.811  13.983  10.138  1.00  0.71           H  
ATOM   1385 2HB  ALA A  96      20.302  14.531  11.752  1.00  0.71           H  
ATOM   1386 3HB  ALA A  96      20.843  15.719  10.539  1.00  0.71           H  
ATOM   1387  N   LEU A  97      23.511  13.747   9.457  1.00  0.69           N  
ATOM   1388  CA  LEU A  97      24.283  13.860   8.235  1.00  0.69           C  
ATOM   1389  C   LEU A  97      23.351  14.380   7.166  1.00  0.69           C  
ATOM   1390  O   LEU A  97      22.158  14.081   7.211  1.00  0.69           O  
ATOM   1391  CB  LEU A  97      24.868  12.502   7.862  1.00  0.69           C  
ATOM   1392  CG  LEU A  97      25.834  11.931   8.899  1.00  0.69           C  
ATOM   1393  CD1 LEU A  97      26.261  10.538   8.482  1.00  0.69           C  
ATOM   1394  CD2 LEU A  97      27.020  12.882   9.018  1.00  0.69           C  
ATOM   1395  H   LEU A  97      23.026  12.874   9.670  1.00  0.69           H  
ATOM   1396  HA  LEU A  97      25.090  14.578   8.378  1.00  0.69           H  
ATOM   1397 1HB  LEU A  97      24.049  11.792   7.741  1.00  0.69           H  
ATOM   1398 2HB  LEU A  97      25.394  12.595   6.912  1.00  0.69           H  
ATOM   1399  HG  LEU A  97      25.340  11.852   9.871  1.00  0.69           H  
ATOM   1400 1HD1 LEU A  97      26.949  10.130   9.217  1.00  0.69           H  
ATOM   1401 2HD1 LEU A  97      25.397   9.921   8.436  1.00  0.69           H  
ATOM   1402 3HD1 LEU A  97      26.738  10.574   7.508  1.00  0.69           H  
ATOM   1403 1HD2 LEU A  97      27.723  12.498   9.758  1.00  0.69           H  
ATOM   1404 2HD2 LEU A  97      27.513  12.972   8.052  1.00  0.69           H  
ATOM   1405 3HD2 LEU A  97      26.662  13.866   9.331  1.00  0.69           H  
ATOM   1406  N   LEU A  98      23.860  15.158   6.226  1.00  0.67           N  
ATOM   1407  CA  LEU A  98      22.989  15.650   5.176  1.00  0.67           C  
ATOM   1408  C   LEU A  98      23.276  14.952   3.847  1.00  0.67           C  
ATOM   1409  O   LEU A  98      24.405  14.528   3.550  1.00  0.67           O  
ATOM   1410  CB  LEU A  98      23.136  17.179   5.032  1.00  0.67           C  
ATOM   1411  CG  LEU A  98      22.904  18.014   6.327  1.00  0.67           C  
ATOM   1412  CD1 LEU A  98      23.167  19.479   6.027  1.00  0.67           C  
ATOM   1413  CD2 LEU A  98      21.497  17.802   6.837  1.00  0.67           C  
ATOM   1414  H   LEU A  98      24.848  15.408   6.223  1.00  0.67           H  
ATOM   1415  HA  LEU A  98      21.956  15.441   5.447  1.00  0.67           H  
ATOM   1416 1HB  LEU A  98      24.125  17.403   4.719  1.00  0.67           H  
ATOM   1417 2HB  LEU A  98      22.442  17.530   4.265  1.00  0.67           H  
ATOM   1418  HG  LEU A  98      23.618  17.698   7.094  1.00  0.67           H  
ATOM   1419 1HD1 LEU A  98      23.025  20.070   6.935  1.00  0.67           H  
ATOM   1420 2HD1 LEU A  98      24.196  19.607   5.667  1.00  0.67           H  
ATOM   1421 3HD1 LEU A  98      22.476  19.807   5.275  1.00  0.67           H  
ATOM   1422 1HD2 LEU A  98      21.341  18.384   7.749  1.00  0.67           H  
ATOM   1423 2HD2 LEU A  98      20.778  18.116   6.075  1.00  0.67           H  
ATOM   1424 3HD2 LEU A  98      21.368  16.747   7.055  1.00  0.67           H  
ATOM   1425  N   ALA A  99      22.249  14.861   3.042  1.00  0.65           N  
ATOM   1426  CA  ALA A  99      22.378  14.322   1.709  1.00  0.65           C  
ATOM   1427  C   ALA A  99      21.439  15.099   0.822  1.00  0.65           C  
ATOM   1428  O   ALA A  99      20.514  15.751   1.313  1.00  0.65           O  
ATOM   1429  CB  ALA A  99      22.078  12.830   1.685  1.00  0.65           C  
ATOM   1430  H   ALA A  99      21.331  15.156   3.379  1.00  0.65           H  
ATOM   1431  HA  ALA A  99      23.392  14.492   1.358  1.00  0.65           H  
ATOM   1432 1HB  ALA A  99      22.173  12.493   0.678  1.00  0.65           H  
ATOM   1433 2HB  ALA A  99      22.779  12.298   2.327  1.00  0.65           H  
ATOM   1434 3HB  ALA A  99      21.083  12.672   2.028  1.00  0.65           H  
ATOM   1435  N   ALA A 100      21.709  15.098  -0.465  1.00  0.64           N  
ATOM   1436  CA  ALA A 100      20.873  15.881  -1.351  1.00  0.64           C  
ATOM   1437  C   ALA A 100      20.820  15.351  -2.752  1.00  0.64           C  
ATOM   1438  O   ALA A 100      21.662  14.564  -3.166  1.00  0.64           O  
ATOM   1439  CB  ALA A 100      21.382  17.311  -1.399  1.00  0.64           C  
ATOM   1440  H   ALA A 100      22.515  14.571  -0.806  1.00  0.64           H  
ATOM   1441  HA  ALA A 100      19.866  15.858  -0.949  1.00  0.64           H  
ATOM   1442 1HB  ALA A 100      20.713  17.899  -2.020  1.00  0.64           H  
ATOM   1443 2HB  ALA A 100      21.381  17.713  -0.390  1.00  0.64           H  
ATOM   1444 3HB  ALA A 100      22.388  17.338  -1.804  1.00  0.64           H  
ATOM   1445  N   GLY A 101      19.848  15.805  -3.498  1.00  0.64           N  
ATOM   1446  CA  GLY A 101      19.824  15.442  -4.897  1.00  0.64           C  
ATOM   1447  C   GLY A 101      18.687  16.076  -5.662  1.00  0.64           C  
ATOM   1448  O   GLY A 101      17.852  16.779  -5.099  1.00  0.64           O  
ATOM   1449  H   GLY A 101      19.135  16.403  -3.075  1.00  0.64           H  
ATOM   1450 1HA  GLY A 101      20.767  15.740  -5.348  1.00  0.64           H  
ATOM   1451 2HA  GLY A 101      19.764  14.360  -4.988  1.00  0.64           H  
ATOM   1452  N   GLY A 102      18.665  15.830  -6.953  1.00  0.65           N  
ATOM   1453  CA  GLY A 102      17.625  16.406  -7.790  1.00  0.65           C  
ATOM   1454  C   GLY A 102      17.862  16.177  -9.266  1.00  0.65           C  
ATOM   1455  O   GLY A 102      18.835  15.527  -9.670  1.00  0.65           O  
ATOM   1456  H   GLY A 102      19.407  15.239  -7.334  1.00  0.65           H  
ATOM   1457 1HA  GLY A 102      16.657  15.987  -7.511  1.00  0.65           H  
ATOM   1458 2HA  GLY A 102      17.566  17.477  -7.604  1.00  0.65           H  
ATOM   1459  N   ASP A 103      16.983  16.752 -10.067  1.00  0.66           N  
ATOM   1460  CA  ASP A 103      17.094  16.542 -11.504  1.00  0.66           C  
ATOM   1461  C   ASP A 103      16.768  17.781 -12.321  1.00  0.66           C  
ATOM   1462  O   ASP A 103      15.929  18.595 -11.915  1.00  0.66           O  
ATOM   1463  CB  ASP A 103      16.162  15.394 -11.904  1.00  0.66           C  
ATOM   1464  CG  ASP A 103      14.685  15.698 -11.663  1.00  0.66           C  
ATOM   1465  OD1 ASP A 103      14.183  15.363 -10.605  1.00  0.66           O  
ATOM   1466  OD2 ASP A 103      14.061  16.245 -12.536  1.00  0.66           O  
ATOM   1467  H   ASP A 103      16.232  17.300  -9.636  1.00  0.66           H  
ATOM   1468  HA  ASP A 103      18.115  16.251 -11.729  1.00  0.66           H  
ATOM   1469 1HB  ASP A 103      16.309  15.168 -12.964  1.00  0.66           H  
ATOM   1470 2HB  ASP A 103      16.432  14.498 -11.343  1.00  0.66           H  
ATOM   1471  N   SER A 104      17.397  17.881 -13.502  1.00  0.67           N  
ATOM   1472  CA  SER A 104      17.161  18.992 -14.416  1.00  0.67           C  
ATOM   1473  C   SER A 104      17.301  20.294 -13.664  1.00  0.67           C  
ATOM   1474  O   SER A 104      18.240  20.466 -12.888  1.00  0.67           O  
ATOM   1475  CB  SER A 104      15.795  18.875 -15.056  1.00  0.67           C  
ATOM   1476  OG  SER A 104      15.616  19.878 -16.029  1.00  0.67           O  
ATOM   1477  H   SER A 104      18.079  17.160 -13.751  1.00  0.67           H  
ATOM   1478  HA  SER A 104      17.917  18.968 -15.201  1.00  0.67           H  
ATOM   1479 1HB  SER A 104      15.710  17.894 -15.525  1.00  0.67           H  
ATOM   1480 2HB  SER A 104      15.029  18.929 -14.300  1.00  0.67           H  
ATOM   1481  HG  SER A 104      16.409  19.856 -16.581  1.00  0.67           H  
ATOM   1482  N   LEU A 105      16.313  21.167 -13.801  1.00  0.68           N  
ATOM   1483  CA  LEU A 105      16.288  22.430 -13.057  1.00  0.68           C  
ATOM   1484  C   LEU A 105      16.646  22.201 -11.592  1.00  0.68           C  
ATOM   1485  O   LEU A 105      17.382  22.980 -10.988  1.00  0.68           O  
ATOM   1486  CB  LEU A 105      14.871  23.020 -13.119  1.00  0.68           C  
ATOM   1487  CG  LEU A 105      14.552  24.353 -12.400  1.00  0.68           C  
ATOM   1488  CD1 LEU A 105      15.369  25.521 -12.964  1.00  0.68           C  
ATOM   1489  CD2 LEU A 105      13.038  24.620 -12.584  1.00  0.68           C  
ATOM   1490  H   LEU A 105      15.583  20.957 -14.475  1.00  0.68           H  
ATOM   1491  HA  LEU A 105      17.013  23.116 -13.497  1.00  0.68           H  
ATOM   1492 1HB  LEU A 105      14.562  23.115 -14.139  1.00  0.68           H  
ATOM   1493 2HB  LEU A 105      14.215  22.305 -12.641  1.00  0.68           H  
ATOM   1494  HG  LEU A 105      14.786  24.259 -11.335  1.00  0.68           H  
ATOM   1495 1HD1 LEU A 105      15.105  26.440 -12.427  1.00  0.68           H  
ATOM   1496 2HD1 LEU A 105      16.434  25.324 -12.839  1.00  0.68           H  
ATOM   1497 3HD1 LEU A 105      15.145  25.653 -14.014  1.00  0.68           H  
ATOM   1498 1HD2 LEU A 105      12.763  25.551 -12.066  1.00  0.68           H  
ATOM   1499 2HD2 LEU A 105      12.806  24.718 -13.646  1.00  0.68           H  
ATOM   1500 3HD2 LEU A 105      12.470  23.792 -12.164  1.00  0.68           H  
ATOM   1501  N   GLY A 106      16.110  21.147 -10.994  1.00  0.67           N  
ATOM   1502  CA  GLY A 106      16.363  20.895  -9.595  1.00  0.67           C  
ATOM   1503  C   GLY A 106      17.849  20.672  -9.308  1.00  0.67           C  
ATOM   1504  O   GLY A 106      18.357  21.080  -8.261  1.00  0.67           O  
ATOM   1505  H   GLY A 106      15.567  20.474 -11.522  1.00  0.67           H  
ATOM   1506 1HA  GLY A 106      15.987  21.726  -9.009  1.00  0.67           H  
ATOM   1507 2HA  GLY A 106      15.799  20.018  -9.308  1.00  0.67           H  
ATOM   1508  N   ALA A 107      18.544  19.995 -10.229  1.00  0.67           N  
ATOM   1509  CA  ALA A 107      19.962  19.694 -10.083  1.00  0.67           C  
ATOM   1510  C   ALA A 107      20.764  20.966 -10.275  1.00  0.67           C  
ATOM   1511  O   ALA A 107      21.748  21.220  -9.575  1.00  0.67           O  
ATOM   1512  CB  ALA A 107      20.391  18.630 -11.075  1.00  0.67           C  
ATOM   1513  H   ALA A 107      18.079  19.735 -11.092  1.00  0.67           H  
ATOM   1514  HA  ALA A 107      20.137  19.329  -9.071  1.00  0.67           H  
ATOM   1515 1HB  ALA A 107      21.441  18.420 -10.947  1.00  0.67           H  
ATOM   1516 2HB  ALA A 107      19.824  17.727 -10.911  1.00  0.67           H  
ATOM   1517 3HB  ALA A 107      20.211  18.989 -12.088  1.00  0.67           H  
ATOM   1518  N   ASP A 108      20.317  21.802 -11.218  1.00  0.66           N  
ATOM   1519  CA  ASP A 108      21.014  23.054 -11.484  1.00  0.66           C  
ATOM   1520  C   ASP A 108      20.976  23.902 -10.219  1.00  0.66           C  
ATOM   1521  O   ASP A 108      21.982  24.496  -9.811  1.00  0.66           O  
ATOM   1522  CB  ASP A 108      20.326  23.816 -12.613  1.00  0.66           C  
ATOM   1523  CG  ASP A 108      20.482  23.188 -14.020  1.00  0.66           C  
ATOM   1524  OD1 ASP A 108      21.367  22.377 -14.254  1.00  0.66           O  
ATOM   1525  OD2 ASP A 108      19.676  23.495 -14.847  1.00  0.66           O  
ATOM   1526  H   ASP A 108      19.489  21.540 -11.756  1.00  0.66           H  
ATOM   1527  HA  ASP A 108      22.046  22.839 -11.747  1.00  0.66           H  
ATOM   1528 1HB  ASP A 108      19.265  23.914 -12.392  1.00  0.66           H  
ATOM   1529 2HB  ASP A 108      20.731  24.833 -12.649  1.00  0.66           H  
ATOM   1530  N   VAL A 109      19.815  23.889  -9.556  1.00  0.66           N  
ATOM   1531  CA  VAL A 109      19.666  24.647  -8.338  1.00  0.66           C  
ATOM   1532  C   VAL A 109      20.478  24.058  -7.217  1.00  0.66           C  
ATOM   1533  O   VAL A 109      21.123  24.800  -6.483  1.00  0.66           O  
ATOM   1534  CB  VAL A 109      18.236  24.721  -7.834  1.00  0.66           C  
ATOM   1535  CG1 VAL A 109      18.331  25.413  -6.506  1.00  0.66           C  
ATOM   1536  CG2 VAL A 109      17.378  25.525  -8.790  1.00  0.66           C  
ATOM   1537  H   VAL A 109      19.017  23.384  -9.945  1.00  0.66           H  
ATOM   1538  HA  VAL A 109      20.013  25.662  -8.525  1.00  0.66           H  
ATOM   1539  HB  VAL A 109      17.828  23.717  -7.702  1.00  0.66           H  
ATOM   1540 1HG1 VAL A 109      17.399  25.541  -6.045  1.00  0.66           H  
ATOM   1541 2HG1 VAL A 109      18.978  24.848  -5.843  1.00  0.66           H  
ATOM   1542 3HG1 VAL A 109      18.758  26.373  -6.692  1.00  0.66           H  
ATOM   1543 1HG2 VAL A 109      16.375  25.610  -8.433  1.00  0.66           H  
ATOM   1544 2HG2 VAL A 109      17.805  26.500  -8.868  1.00  0.66           H  
ATOM   1545 3HG2 VAL A 109      17.359  25.053  -9.762  1.00  0.66           H  
ATOM   1546  N   LEU A 110      20.439  22.734  -7.055  1.00  0.66           N  
ATOM   1547  CA  LEU A 110      21.185  22.120  -5.978  1.00  0.66           C  
ATOM   1548  C   LEU A 110      22.665  22.434  -6.090  1.00  0.66           C  
ATOM   1549  O   LEU A 110      23.296  22.756  -5.086  1.00  0.66           O  
ATOM   1550  CB  LEU A 110      20.957  20.621  -5.924  1.00  0.66           C  
ATOM   1551  CG  LEU A 110      21.660  19.939  -4.833  1.00  0.66           C  
ATOM   1552  CD1 LEU A 110      21.238  20.542  -3.517  1.00  0.66           C  
ATOM   1553  CD2 LEU A 110      21.298  18.522  -4.852  1.00  0.66           C  
ATOM   1554  H   LEU A 110      19.868  22.153  -7.670  1.00  0.66           H  
ATOM   1555  HA  LEU A 110      20.820  22.537  -5.043  1.00  0.66           H  
ATOM   1556 1HB  LEU A 110      19.893  20.425  -5.829  1.00  0.66           H  
ATOM   1557 2HB  LEU A 110      21.297  20.190  -6.867  1.00  0.66           H  
ATOM   1558  HG  LEU A 110      22.719  20.054  -4.962  1.00  0.66           H  
ATOM   1559 1HD1 LEU A 110      21.758  20.035  -2.718  1.00  0.66           H  
ATOM   1560 2HD1 LEU A 110      21.495  21.599  -3.503  1.00  0.66           H  
ATOM   1561 3HD1 LEU A 110      20.161  20.426  -3.386  1.00  0.66           H  
ATOM   1562 1HD2 LEU A 110      21.804  18.019  -4.061  1.00  0.66           H  
ATOM   1563 2HD2 LEU A 110      20.220  18.436  -4.718  1.00  0.66           H  
ATOM   1564 3HD2 LEU A 110      21.572  18.080  -5.780  1.00  0.66           H  
ATOM   1565  N   ILE A 111      23.229  22.393  -7.299  1.00  0.66           N  
ATOM   1566  CA  ILE A 111      24.641  22.738  -7.417  1.00  0.66           C  
ATOM   1567  C   ILE A 111      24.855  24.182  -6.983  1.00  0.66           C  
ATOM   1568  O   ILE A 111      25.754  24.480  -6.185  1.00  0.66           O  
ATOM   1569  CB  ILE A 111      25.148  22.630  -8.866  1.00  0.66           C  
ATOM   1570  CG1 ILE A 111      25.190  21.208  -9.332  1.00  0.66           C  
ATOM   1571  CG2 ILE A 111      26.517  23.322  -9.027  1.00  0.66           C  
ATOM   1572  CD1 ILE A 111      25.451  21.150 -10.770  1.00  0.66           C  
ATOM   1573  H   ILE A 111      22.686  22.111  -8.118  1.00  0.66           H  
ATOM   1574  HA  ILE A 111      25.222  22.083  -6.775  1.00  0.66           H  
ATOM   1575  HB  ILE A 111      24.432  23.134  -9.511  1.00  0.66           H  
ATOM   1576 1HG1 ILE A 111      25.939  20.660  -8.824  1.00  0.66           H  
ATOM   1577 2HG1 ILE A 111      24.225  20.741  -9.135  1.00  0.66           H  
ATOM   1578 1HG2 ILE A 111      26.822  23.263 -10.071  1.00  0.66           H  
ATOM   1579 2HG2 ILE A 111      26.432  24.369  -8.739  1.00  0.66           H  
ATOM   1580 3HG2 ILE A 111      27.262  22.853  -8.413  1.00  0.66           H  
ATOM   1581 1HD1 ILE A 111      25.455  20.123 -11.119  1.00  0.66           H  
ATOM   1582 2HD1 ILE A 111      24.670  21.704 -11.245  1.00  0.66           H  
ATOM   1583 3HD1 ILE A 111      26.413  21.609 -10.992  1.00  0.66           H  
ATOM   1584  N   ALA A 112      24.005  25.087  -7.477  1.00  0.67           N  
ATOM   1585  CA  ALA A 112      24.117  26.493  -7.126  1.00  0.67           C  
ATOM   1586  C   ALA A 112      23.987  26.705  -5.616  1.00  0.67           C  
ATOM   1587  O   ALA A 112      24.640  27.577  -5.033  1.00  0.67           O  
ATOM   1588  CB  ALA A 112      23.054  27.289  -7.854  1.00  0.67           C  
ATOM   1589  H   ALA A 112      23.268  24.799  -8.129  1.00  0.67           H  
ATOM   1590  HA  ALA A 112      25.107  26.838  -7.431  1.00  0.67           H  
ATOM   1591 1HB  ALA A 112      23.146  28.343  -7.613  1.00  0.67           H  
ATOM   1592 2HB  ALA A 112      23.165  27.146  -8.931  1.00  0.67           H  
ATOM   1593 3HB  ALA A 112      22.078  26.933  -7.547  1.00  0.67           H  
ATOM   1594  N   ALA A 113      23.114  25.924  -4.982  1.00  0.67           N  
ATOM   1595  CA  ALA A 113      22.917  26.038  -3.554  1.00  0.67           C  
ATOM   1596  C   ALA A 113      24.119  25.520  -2.789  1.00  0.67           C  
ATOM   1597  O   ALA A 113      24.638  26.213  -1.925  1.00  0.67           O  
ATOM   1598  CB  ALA A 113      21.685  25.277  -3.137  1.00  0.67           C  
ATOM   1599  H   ALA A 113      22.573  25.246  -5.508  1.00  0.67           H  
ATOM   1600  HA  ALA A 113      22.789  27.090  -3.314  1.00  0.67           H  
ATOM   1601 1HB  ALA A 113      21.533  25.394  -2.066  1.00  0.67           H  
ATOM   1602 2HB  ALA A 113      20.829  25.677  -3.679  1.00  0.67           H  
ATOM   1603 3HB  ALA A 113      21.813  24.227  -3.377  1.00  0.67           H  
ATOM   1604  N   LEU A 114      24.640  24.356  -3.166  1.00  0.68           N  
ATOM   1605  CA  LEU A 114      25.754  23.765  -2.434  1.00  0.68           C  
ATOM   1606  C   LEU A 114      26.968  24.684  -2.474  1.00  0.68           C  
ATOM   1607  O   LEU A 114      27.618  24.919  -1.452  1.00  0.68           O  
ATOM   1608  CB  LEU A 114      26.041  22.379  -3.019  1.00  0.68           C  
ATOM   1609  CG  LEU A 114      24.931  21.292  -2.693  1.00  0.68           C  
ATOM   1610  CD1 LEU A 114      25.102  20.112  -3.519  1.00  0.68           C  
ATOM   1611  CD2 LEU A 114      25.059  20.855  -1.277  1.00  0.68           C  
ATOM   1612  H   LEU A 114      24.216  23.839  -3.934  1.00  0.68           H  
ATOM   1613  HA  LEU A 114      25.453  23.635  -1.403  1.00  0.68           H  
ATOM   1614 1HB  LEU A 114      26.103  22.473  -4.107  1.00  0.68           H  
ATOM   1615 2HB  LEU A 114      26.995  22.026  -2.643  1.00  0.68           H  
ATOM   1616  HG  LEU A 114      23.944  21.711  -2.867  1.00  0.68           H  
ATOM   1617 1HD1 LEU A 114      24.340  19.378  -3.266  1.00  0.68           H  
ATOM   1618 2HD1 LEU A 114      24.993  20.403  -4.556  1.00  0.68           H  
ATOM   1619 3HD1 LEU A 114      26.077  19.699  -3.344  1.00  0.68           H  
ATOM   1620 1HD2 LEU A 114      24.308  20.106  -1.066  1.00  0.68           H  
ATOM   1621 2HD2 LEU A 114      26.049  20.429  -1.109  1.00  0.68           H  
ATOM   1622 3HD2 LEU A 114      24.916  21.694  -0.646  1.00  0.68           H  
ATOM   1623  N   GLU A 115      27.200  25.307  -3.628  1.00  0.69           N  
ATOM   1624  CA  GLU A 115      28.291  26.262  -3.808  1.00  0.69           C  
ATOM   1625  C   GLU A 115      28.197  27.448  -2.828  1.00  0.69           C  
ATOM   1626  O   GLU A 115      29.216  28.048  -2.467  1.00  0.69           O  
ATOM   1627  CB  GLU A 115      28.310  26.777  -5.259  1.00  0.69           C  
ATOM   1628  CG  GLU A 115      29.458  27.737  -5.611  1.00  0.69           C  
ATOM   1629  CD  GLU A 115      29.445  28.166  -7.079  1.00  0.69           C  
ATOM   1630  OE1 GLU A 115      28.585  27.715  -7.791  1.00  0.69           O  
ATOM   1631  OE2 GLU A 115      30.304  28.938  -7.481  1.00  0.69           O  
ATOM   1632  H   GLU A 115      26.611  25.084  -4.434  1.00  0.69           H  
ATOM   1633  HA  GLU A 115      29.227  25.743  -3.618  1.00  0.69           H  
ATOM   1634 1HB  GLU A 115      28.364  25.925  -5.941  1.00  0.69           H  
ATOM   1635 2HB  GLU A 115      27.369  27.293  -5.465  1.00  0.69           H  
ATOM   1636 1HG  GLU A 115      29.380  28.623  -4.979  1.00  0.69           H  
ATOM   1637 2HG  GLU A 115      30.404  27.250  -5.393  1.00  0.69           H  
ATOM   1638  N   ARG A 116      26.972  27.841  -2.468  1.00  0.70           N  
ATOM   1639  CA  ARG A 116      26.729  29.000  -1.624  1.00  0.70           C  
ATOM   1640  C   ARG A 116      26.427  28.658  -0.165  1.00  0.70           C  
ATOM   1641  O   ARG A 116      26.074  29.543   0.618  1.00  0.70           O  
ATOM   1642  CB  ARG A 116      25.571  29.801  -2.193  1.00  0.70           C  
ATOM   1643  CG  ARG A 116      25.840  30.488  -3.506  1.00  0.70           C  
ATOM   1644  CD  ARG A 116      24.572  30.886  -4.157  1.00  0.70           C  
ATOM   1645  NE  ARG A 116      24.793  31.641  -5.376  1.00  0.70           N  
ATOM   1646  CZ  ARG A 116      25.215  31.117  -6.546  1.00  0.70           C  
ATOM   1647  NH1 ARG A 116      25.473  29.834  -6.652  1.00  0.70           N  
ATOM   1648  NH2 ARG A 116      25.377  31.906  -7.596  1.00  0.70           N  
ATOM   1649  H   ARG A 116      26.164  27.289  -2.746  1.00  0.70           H  
ATOM   1650  HA  ARG A 116      27.621  29.625  -1.650  1.00  0.70           H  
ATOM   1651 1HB  ARG A 116      24.748  29.123  -2.385  1.00  0.70           H  
ATOM   1652 2HB  ARG A 116      25.233  30.540  -1.471  1.00  0.70           H  
ATOM   1653 1HG  ARG A 116      26.447  31.376  -3.342  1.00  0.70           H  
ATOM   1654 2HG  ARG A 116      26.366  29.798  -4.173  1.00  0.70           H  
ATOM   1655 1HD  ARG A 116      24.020  29.987  -4.408  1.00  0.70           H  
ATOM   1656 2HD  ARG A 116      23.983  31.496  -3.475  1.00  0.70           H  
ATOM   1657  HE  ARG A 116      24.611  32.634  -5.348  1.00  0.70           H  
ATOM   1658 1HH1 ARG A 116      25.350  29.199  -5.848  1.00  0.70           H  
ATOM   1659 2HH1 ARG A 116      25.796  29.455  -7.531  1.00  0.70           H  
ATOM   1660 1HH2 ARG A 116      25.185  32.896  -7.521  1.00  0.70           H  
ATOM   1661 2HH2 ARG A 116      25.698  31.518  -8.471  1.00  0.70           H  
ATOM   1662  N   LEU A 117      26.576  27.397   0.224  1.00  0.72           N  
ATOM   1663  CA  LEU A 117      26.345  27.048   1.619  1.00  0.72           C  
ATOM   1664  C   LEU A 117      27.515  27.443   2.497  1.00  0.72           C  
ATOM   1665  O   LEU A 117      28.668  27.400   2.072  1.00  0.72           O  
ATOM   1666  CB  LEU A 117      26.093  25.553   1.807  1.00  0.72           C  
ATOM   1667  CG  LEU A 117      24.846  24.957   1.262  1.00  0.72           C  
ATOM   1668  CD1 LEU A 117      24.914  23.467   1.446  1.00  0.72           C  
ATOM   1669  CD2 LEU A 117      23.664  25.501   2.009  1.00  0.72           C  
ATOM   1670  H   LEU A 117      26.861  26.672  -0.439  1.00  0.72           H  
ATOM   1671  HA  LEU A 117      25.463  27.586   1.963  1.00  0.72           H  
ATOM   1672 1HB  LEU A 117      26.897  25.034   1.306  1.00  0.72           H  
ATOM   1673 2HB  LEU A 117      26.152  25.318   2.869  1.00  0.72           H  
ATOM   1674  HG  LEU A 117      24.759  25.186   0.223  1.00  0.72           H  
ATOM   1675 1HD1 LEU A 117      24.011  23.014   1.055  1.00  0.72           H  
ATOM   1676 2HD1 LEU A 117      25.783  23.083   0.920  1.00  0.72           H  
ATOM   1677 3HD1 LEU A 117      25.007  23.237   2.489  1.00  0.72           H  
ATOM   1678 1HD2 LEU A 117      22.761  25.062   1.606  1.00  0.72           H  
ATOM   1679 2HD2 LEU A 117      23.757  25.256   3.057  1.00  0.72           H  
ATOM   1680 3HD2 LEU A 117      23.628  26.569   1.905  1.00  0.72           H  
ATOM   1681  N   ASP A 118      27.216  27.811   3.742  1.00  0.74           N  
ATOM   1682  CA  ASP A 118      28.246  28.088   4.741  1.00  0.74           C  
ATOM   1683  C   ASP A 118      29.095  26.849   4.967  1.00  0.74           C  
ATOM   1684  O   ASP A 118      28.591  25.723   4.905  1.00  0.74           O  
ATOM   1685  CB  ASP A 118      27.661  28.528   6.082  1.00  0.74           C  
ATOM   1686  CG  ASP A 118      28.738  29.064   7.054  1.00  0.74           C  
ATOM   1687  OD1 ASP A 118      29.026  30.238   6.992  1.00  0.74           O  
ATOM   1688  OD2 ASP A 118      29.312  28.277   7.795  1.00  0.74           O  
ATOM   1689  H   ASP A 118      26.243  27.872   4.010  1.00  0.74           H  
ATOM   1690  HA  ASP A 118      28.892  28.882   4.363  1.00  0.74           H  
ATOM   1691 1HB  ASP A 118      26.921  29.311   5.918  1.00  0.74           H  
ATOM   1692 2HB  ASP A 118      27.151  27.688   6.552  1.00  0.74           H  
ATOM   1693  N   LYS A 119      30.366  27.044   5.281  1.00  0.76           N  
ATOM   1694  CA  LYS A 119      31.272  25.927   5.525  1.00  0.76           C  
ATOM   1695  C   LYS A 119      30.817  25.020   6.674  1.00  0.76           C  
ATOM   1696  O   LYS A 119      31.157  23.839   6.690  1.00  0.76           O  
ATOM   1697  CB  LYS A 119      32.680  26.443   5.793  1.00  0.76           C  
ATOM   1698  CG  LYS A 119      33.373  27.047   4.573  1.00  0.76           C  
ATOM   1699  CD  LYS A 119      34.769  27.558   4.926  1.00  0.76           C  
ATOM   1700  CE  LYS A 119      35.468  28.167   3.717  1.00  0.76           C  
ATOM   1701  NZ  LYS A 119      36.818  28.694   4.065  1.00  0.76           N  
ATOM   1702  H   LYS A 119      30.715  27.992   5.351  1.00  0.76           H  
ATOM   1703  HA  LYS A 119      31.304  25.319   4.630  1.00  0.76           H  
ATOM   1704 1HB  LYS A 119      32.637  27.210   6.569  1.00  0.76           H  
ATOM   1705 2HB  LYS A 119      33.299  25.630   6.172  1.00  0.76           H  
ATOM   1706 1HG  LYS A 119      33.458  26.289   3.795  1.00  0.76           H  
ATOM   1707 2HG  LYS A 119      32.773  27.871   4.188  1.00  0.76           H  
ATOM   1708 1HD  LYS A 119      34.691  28.315   5.707  1.00  0.76           H  
ATOM   1709 2HD  LYS A 119      35.374  26.734   5.304  1.00  0.76           H  
ATOM   1710 1HE  LYS A 119      35.574  27.406   2.945  1.00  0.76           H  
ATOM   1711 2HE  LYS A 119      34.860  28.983   3.327  1.00  0.76           H  
ATOM   1712 1HZ  LYS A 119      37.250  29.090   3.242  1.00  0.76           H  
ATOM   1713 2HZ  LYS A 119      36.728  29.409   4.773  1.00  0.76           H  
ATOM   1714 3HZ  LYS A 119      37.393  27.943   4.417  1.00  0.76           H  
ATOM   1715  N   GLY A 120      30.029  25.548   7.620  1.00  0.77           N  
ATOM   1716  CA  GLY A 120      29.542  24.746   8.738  1.00  0.77           C  
ATOM   1717  C   GLY A 120      28.328  23.883   8.357  1.00  0.77           C  
ATOM   1718  O   GLY A 120      27.844  23.095   9.166  1.00  0.77           O  
ATOM   1719  H   GLY A 120      29.761  26.538   7.577  1.00  0.77           H  
ATOM   1720 1HA  GLY A 120      30.347  24.107   9.099  1.00  0.77           H  
ATOM   1721 2HA  GLY A 120      29.270  25.411   9.556  1.00  0.77           H  
ATOM   1722  N   VAL A 121      27.837  24.047   7.129  1.00  0.76           N  
ATOM   1723  CA  VAL A 121      26.698  23.311   6.587  1.00  0.76           C  
ATOM   1724  C   VAL A 121      27.189  22.384   5.479  1.00  0.76           C  
ATOM   1725  O   VAL A 121      26.674  21.279   5.313  1.00  0.76           O  
ATOM   1726  CB  VAL A 121      25.614  24.227   6.046  1.00  0.76           C  
ATOM   1727  CG1 VAL A 121      24.494  23.385   5.452  1.00  0.76           C  
ATOM   1728  CG2 VAL A 121      25.095  25.125   7.151  1.00  0.76           C  
ATOM   1729  H   VAL A 121      28.280  24.722   6.515  1.00  0.76           H  
ATOM   1730  HA  VAL A 121      26.263  22.703   7.382  1.00  0.76           H  
ATOM   1731  HB  VAL A 121      26.034  24.839   5.245  1.00  0.76           H  
ATOM   1732 1HG1 VAL A 121      23.739  24.043   5.055  1.00  0.76           H  
ATOM   1733 2HG1 VAL A 121      24.890  22.754   4.665  1.00  0.76           H  
ATOM   1734 3HG1 VAL A 121      24.057  22.758   6.232  1.00  0.76           H  
ATOM   1735 1HG2 VAL A 121      24.324  25.783   6.753  1.00  0.76           H  
ATOM   1736 2HG2 VAL A 121      24.674  24.512   7.951  1.00  0.76           H  
ATOM   1737 3HG2 VAL A 121      25.914  25.723   7.548  1.00  0.76           H  
ATOM   1738  N   ARG A 122      28.213  22.843   4.725  1.00  0.75           N  
ATOM   1739  CA  ARG A 122      28.795  22.125   3.577  1.00  0.75           C  
ATOM   1740  C   ARG A 122      29.424  20.829   4.038  1.00  0.75           C  
ATOM   1741  O   ARG A 122      28.805  19.847   3.653  1.00  0.75           O  
ATOM   1742  CB  ARG A 122      29.911  22.893   2.884  1.00  0.75           C  
ATOM   1743  CG  ARG A 122      29.541  24.125   2.077  1.00  0.75           C  
ATOM   1744  CD  ARG A 122      30.777  24.791   1.564  1.00  0.75           C  
ATOM   1745  NE  ARG A 122      30.517  26.010   0.787  1.00  0.75           N  
ATOM   1746  CZ  ARG A 122      31.486  26.844   0.352  1.00  0.75           C  
ATOM   1747  NH1 ARG A 122      32.743  26.581   0.639  1.00  0.75           N  
ATOM   1748  NH2 ARG A 122      31.199  27.918  -0.367  1.00  0.75           N  
ATOM   1749  H   ARG A 122      28.576  23.770   4.929  1.00  0.75           H  
ATOM   1750  HA  ARG A 122      28.001  21.907   2.859  1.00  0.75           H  
ATOM   1751 1HB  ARG A 122      30.626  23.211   3.641  1.00  0.75           H  
ATOM   1752 2HB  ARG A 122      30.440  22.220   2.210  1.00  0.75           H  
ATOM   1753 1HG  ARG A 122      28.935  23.836   1.219  1.00  0.75           H  
ATOM   1754 2HG  ARG A 122      28.996  24.821   2.687  1.00  0.75           H  
ATOM   1755 1HD  ARG A 122      31.417  25.057   2.389  1.00  0.75           H  
ATOM   1756 2HD  ARG A 122      31.300  24.088   0.930  1.00  0.75           H  
ATOM   1757  HE  ARG A 122      29.544  26.277   0.610  1.00  0.75           H  
ATOM   1758 1HH1 ARG A 122      32.973  25.761   1.178  1.00  0.75           H  
ATOM   1759 2HH1 ARG A 122      33.473  27.192   0.303  1.00  0.75           H  
ATOM   1760 1HH2 ARG A 122      30.234  28.115  -0.664  1.00  0.75           H  
ATOM   1761 2HH2 ARG A 122      31.938  28.520  -0.685  1.00  0.75           H  
ATOM   1762  N   ALA A 123      29.796  20.877   5.330  1.00  0.72           N  
ATOM   1763  CA  ALA A 123      30.819  19.983   5.864  1.00  0.72           C  
ATOM   1764  C   ALA A 123      30.203  18.599   6.066  1.00  0.72           C  
ATOM   1765  O   ALA A 123      30.745  17.719   5.397  1.00  0.72           O  
ATOM   1766  CB  ALA A 123      31.364  20.504   7.181  1.00  0.72           C  
ATOM   1767  H   ALA A 123      28.993  20.845   5.944  1.00  0.72           H  
ATOM   1768  HA  ALA A 123      31.627  19.903   5.140  1.00  0.72           H  
ATOM   1769 1HB  ALA A 123      32.119  19.822   7.559  1.00  0.72           H  
ATOM   1770 2HB  ALA A 123      31.805  21.484   7.030  1.00  0.72           H  
ATOM   1771 3HB  ALA A 123      30.550  20.583   7.900  1.00  0.72           H  
ATOM   1772  N   LYS A 124      28.873  18.702   6.051  1.00  0.69           N  
ATOM   1773  CA  LYS A 124      28.000  17.746   6.691  1.00  0.69           C  
ATOM   1774  C   LYS A 124      27.250  17.037   5.573  1.00  0.69           C  
ATOM   1775  O   LYS A 124      26.561  16.039   5.809  1.00  0.69           O  
ATOM   1776  CB  LYS A 124      27.010  18.401   7.659  1.00  0.69           C  
ATOM   1777  CG  LYS A 124      27.633  19.088   8.853  1.00  0.69           C  
ATOM   1778  CD  LYS A 124      26.549  19.567   9.813  1.00  0.69           C  
ATOM   1779  CE  LYS A 124      27.136  20.276  11.025  1.00  0.69           C  
ATOM   1780  NZ  LYS A 124      26.078  20.749  11.952  1.00  0.69           N  
ATOM   1781  H   LYS A 124      28.553  18.856   5.107  1.00  0.69           H  
ATOM   1782  HA  LYS A 124      28.598  17.009   7.228  1.00  0.69           H  
ATOM   1783 1HB  LYS A 124      26.424  19.152   7.116  1.00  0.69           H  
ATOM   1784 2HB  LYS A 124      26.309  17.649   8.030  1.00  0.69           H  
ATOM   1785 1HG  LYS A 124      28.306  18.406   9.369  1.00  0.69           H  
ATOM   1786 2HG  LYS A 124      28.199  19.958   8.514  1.00  0.69           H  
ATOM   1787 1HD  LYS A 124      25.883  20.269   9.298  1.00  0.69           H  
ATOM   1788 2HD  LYS A 124      25.952  18.718  10.157  1.00  0.69           H  
ATOM   1789 1HE  LYS A 124      27.804  19.607  11.560  1.00  0.69           H  
ATOM   1790 2HE  LYS A 124      27.698  21.133  10.680  1.00  0.69           H  
ATOM   1791 1HZ  LYS A 124      26.491  21.235  12.719  1.00  0.69           H  
ATOM   1792 2HZ  LYS A 124      25.441  21.382  11.448  1.00  0.69           H  
ATOM   1793 3HZ  LYS A 124      25.523  19.954  12.318  1.00  0.69           H  
ATOM   1794  N   VAL A 125      27.382  17.557   4.344  1.00  0.66           N  
ATOM   1795  CA  VAL A 125      26.687  16.977   3.211  1.00  0.66           C  
ATOM   1796  C   VAL A 125      27.503  15.812   2.727  1.00  0.66           C  
ATOM   1797  O   VAL A 125      28.505  15.958   2.019  1.00  0.66           O  
ATOM   1798  CB  VAL A 125      26.487  17.998   2.065  1.00  0.66           C  
ATOM   1799  CG1 VAL A 125      25.748  17.310   0.895  1.00  0.66           C  
ATOM   1800  CG2 VAL A 125      25.665  19.206   2.576  1.00  0.66           C  
ATOM   1801  H   VAL A 125      27.964  18.368   4.187  1.00  0.66           H  
ATOM   1802  HA  VAL A 125      25.724  16.611   3.522  1.00  0.66           H  
ATOM   1803  HB  VAL A 125      27.461  18.338   1.708  1.00  0.66           H  
ATOM   1804 1HG1 VAL A 125      25.613  18.020   0.083  1.00  0.66           H  
ATOM   1805 2HG1 VAL A 125      26.337  16.461   0.545  1.00  0.66           H  
ATOM   1806 3HG1 VAL A 125      24.771  16.955   1.234  1.00  0.66           H  
ATOM   1807 1HG2 VAL A 125      25.525  19.926   1.770  1.00  0.66           H  
ATOM   1808 2HG2 VAL A 125      24.699  18.863   2.926  1.00  0.66           H  
ATOM   1809 3HG2 VAL A 125      26.196  19.684   3.397  1.00  0.66           H  
ATOM   1810  N   ARG A 126      27.075  14.640   3.152  1.00  0.64           N  
ATOM   1811  CA  ARG A 126      27.796  13.413   2.936  1.00  0.64           C  
ATOM   1812  C   ARG A 126      27.726  12.991   1.504  1.00  0.64           C  
ATOM   1813  O   ARG A 126      28.663  12.389   0.980  1.00  0.64           O  
ATOM   1814  CB  ARG A 126      27.268  12.300   3.806  1.00  0.64           C  
ATOM   1815  CG  ARG A 126      27.995  11.014   3.573  1.00  0.64           C  
ATOM   1816  CD  ARG A 126      29.447  11.160   3.881  1.00  0.64           C  
ATOM   1817  NE  ARG A 126      30.244   9.944   3.595  1.00  0.64           N  
ATOM   1818  CZ  ARG A 126      31.598   9.930   3.617  1.00  0.64           C  
ATOM   1819  NH1 ARG A 126      32.234  11.030   3.950  1.00  0.64           N  
ATOM   1820  NH2 ARG A 126      32.305   8.850   3.313  1.00  0.64           N  
ATOM   1821  H   ARG A 126      26.204  14.615   3.674  1.00  0.64           H  
ATOM   1822  HA  ARG A 126      28.839  13.582   3.197  1.00  0.64           H  
ATOM   1823 1HB  ARG A 126      27.367  12.570   4.857  1.00  0.64           H  
ATOM   1824 2HB  ARG A 126      26.208  12.141   3.599  1.00  0.64           H  
ATOM   1825 1HG  ARG A 126      27.572  10.217   4.188  1.00  0.64           H  
ATOM   1826 2HG  ARG A 126      27.886  10.781   2.535  1.00  0.64           H  
ATOM   1827 1HD  ARG A 126      29.847  11.966   3.267  1.00  0.64           H  
ATOM   1828 2HD  ARG A 126      29.572  11.423   4.924  1.00  0.64           H  
ATOM   1829  HE  ARG A 126      29.750   9.078   3.359  1.00  0.64           H  
ATOM   1830 1HH1 ARG A 126      31.703  11.851   4.194  1.00  0.64           H  
ATOM   1831 2HH1 ARG A 126      33.245  11.042   3.969  1.00  0.64           H  
ATOM   1832 1HH2 ARG A 126      31.867   7.966   3.012  1.00  0.64           H  
ATOM   1833 2HH2 ARG A 126      33.310   8.888   3.341  1.00  0.64           H  
ATOM   1834  N   ALA A 127      26.577  13.204   0.893  1.00  0.62           N  
ATOM   1835  CA  ALA A 127      26.468  12.768  -0.490  1.00  0.62           C  
ATOM   1836  C   ALA A 127      25.400  13.497  -1.276  1.00  0.62           C  
ATOM   1837  O   ALA A 127      24.317  13.789  -0.762  1.00  0.62           O  
ATOM   1838  CB  ALA A 127      26.215  11.295  -0.495  1.00  0.62           C  
ATOM   1839  H   ALA A 127      25.824  13.674   1.406  1.00  0.62           H  
ATOM   1840  HA  ALA A 127      27.415  12.963  -0.986  1.00  0.62           H  
ATOM   1841 1HB  ALA A 127      26.168  10.945  -1.481  1.00  0.62           H  
ATOM   1842 2HB  ALA A 127      27.010  10.793   0.020  1.00  0.62           H  
ATOM   1843 3HB  ALA A 127      25.287  11.099   0.012  1.00  0.62           H  
ATOM   1844  N   VAL A 128      25.710  13.730  -2.552  1.00  0.61           N  
ATOM   1845  CA  VAL A 128      24.816  14.412  -3.476  1.00  0.61           C  
ATOM   1846  C   VAL A 128      24.541  13.626  -4.775  1.00  0.61           C  
ATOM   1847  O   VAL A 128      25.481  13.141  -5.409  1.00  0.61           O  
ATOM   1848  CB  VAL A 128      25.432  15.781  -3.852  1.00  0.61           C  
ATOM   1849  CG1 VAL A 128      24.527  16.506  -4.815  1.00  0.61           C  
ATOM   1850  CG2 VAL A 128      25.672  16.593  -2.594  1.00  0.61           C  
ATOM   1851  H   VAL A 128      26.635  13.454  -2.879  1.00  0.61           H  
ATOM   1852  HA  VAL A 128      23.896  14.588  -2.953  1.00  0.61           H  
ATOM   1853  HB  VAL A 128      26.387  15.617  -4.357  1.00  0.61           H  
ATOM   1854 1HG1 VAL A 128      24.963  17.461  -5.092  1.00  0.61           H  
ATOM   1855 2HG1 VAL A 128      24.395  15.904  -5.693  1.00  0.61           H  
ATOM   1856 3HG1 VAL A 128      23.573  16.664  -4.339  1.00  0.61           H  
ATOM   1857 1HG2 VAL A 128      26.123  17.528  -2.858  1.00  0.61           H  
ATOM   1858 2HG2 VAL A 128      24.726  16.767  -2.087  1.00  0.61           H  
ATOM   1859 3HG2 VAL A 128      26.346  16.057  -1.936  1.00  0.61           H  
ATOM   1860  N   VAL A 129      23.263  13.513  -5.178  1.00  0.61           N  
ATOM   1861  CA  VAL A 129      22.925  12.867  -6.457  1.00  0.61           C  
ATOM   1862  C   VAL A 129      22.228  13.815  -7.430  1.00  0.61           C  
ATOM   1863  O   VAL A 129      21.095  14.243  -7.198  1.00  0.61           O  
ATOM   1864  CB  VAL A 129      21.995  11.668  -6.284  1.00  0.61           C  
ATOM   1865  CG1 VAL A 129      21.692  11.100  -7.677  1.00  0.61           C  
ATOM   1866  CG2 VAL A 129      22.643  10.615  -5.413  1.00  0.61           C  
ATOM   1867  H   VAL A 129      22.536  13.901  -4.585  1.00  0.61           H  
ATOM   1868  HA  VAL A 129      23.844  12.519  -6.917  1.00  0.61           H  
ATOM   1869  HB  VAL A 129      21.059  11.996  -5.832  1.00  0.61           H  
ATOM   1870 1HG1 VAL A 129      21.033  10.265  -7.594  1.00  0.61           H  
ATOM   1871 2HG1 VAL A 129      21.224  11.863  -8.297  1.00  0.61           H  
ATOM   1872 3HG1 VAL A 129      22.627  10.778  -8.147  1.00  0.61           H  
ATOM   1873 1HG2 VAL A 129      21.982   9.765  -5.294  1.00  0.61           H  
ATOM   1874 2HG2 VAL A 129      23.557  10.285  -5.867  1.00  0.61           H  
ATOM   1875 3HG2 VAL A 129      22.852  11.037  -4.455  1.00  0.61           H  
ATOM   1876  N   LEU A 130      22.883  14.073  -8.543  1.00  0.63           N  
ATOM   1877  CA  LEU A 130      22.380  14.992  -9.554  1.00  0.63           C  
ATOM   1878  C   LEU A 130      22.052  14.248 -10.849  1.00  0.63           C  
ATOM   1879  O   LEU A 130      22.806  13.351 -11.233  1.00  0.63           O  
ATOM   1880  CB  LEU A 130      23.486  16.021  -9.833  1.00  0.63           C  
ATOM   1881  CG  LEU A 130      23.983  16.832  -8.662  1.00  0.63           C  
ATOM   1882  CD1 LEU A 130      25.150  17.627  -9.102  1.00  0.63           C  
ATOM   1883  CD2 LEU A 130      22.902  17.758  -8.164  1.00  0.63           C  
ATOM   1884  H   LEU A 130      23.792  13.626  -8.677  1.00  0.63           H  
ATOM   1885  HA  LEU A 130      21.479  15.481  -9.186  1.00  0.63           H  
ATOM   1886 1HB  LEU A 130      24.352  15.480 -10.200  1.00  0.63           H  
ATOM   1887 2HB  LEU A 130      23.146  16.707 -10.607  1.00  0.63           H  
ATOM   1888  HG  LEU A 130      24.297  16.167  -7.880  1.00  0.63           H  
ATOM   1889 1HD1 LEU A 130      25.522  18.202  -8.280  1.00  0.63           H  
ATOM   1890 2HD1 LEU A 130      25.934  16.957  -9.462  1.00  0.63           H  
ATOM   1891 3HD1 LEU A 130      24.835  18.286  -9.894  1.00  0.63           H  
ATOM   1892 1HD2 LEU A 130      23.291  18.339  -7.326  1.00  0.63           H  
ATOM   1893 2HD2 LEU A 130      22.608  18.434  -8.957  1.00  0.63           H  
ATOM   1894 3HD2 LEU A 130      22.039  17.169  -7.846  1.00  0.63           H  
ATOM   1895  N   ALA A 131      21.017  14.669 -11.585  1.00  0.65           N  
ATOM   1896  CA  ALA A 131      20.794  14.043 -12.898  1.00  0.65           C  
ATOM   1897  C   ALA A 131      20.280  14.989 -13.976  1.00  0.65           C  
ATOM   1898  O   ALA A 131      19.388  15.807 -13.731  1.00  0.65           O  
ATOM   1899  CB  ALA A 131      19.789  12.942 -12.752  1.00  0.65           C  
ATOM   1900  H   ALA A 131      20.366  15.352 -11.197  1.00  0.65           H  
ATOM   1901  HA  ALA A 131      21.742  13.633 -13.235  1.00  0.65           H  
ATOM   1902 1HB  ALA A 131      19.655  12.446 -13.711  1.00  0.65           H  
ATOM   1903 2HB  ALA A 131      20.140  12.229 -12.018  1.00  0.65           H  
ATOM   1904 3HB  ALA A 131      18.857  13.385 -12.433  1.00  0.65           H  
ATOM   1905  N   GLY A 132      20.847  14.868 -15.182  1.00  0.68           N  
ATOM   1906  CA  GLY A 132      20.372  15.658 -16.331  1.00  0.68           C  
ATOM   1907  C   GLY A 132      20.578  17.166 -16.129  1.00  0.68           C  
ATOM   1908  O   GLY A 132      19.750  17.976 -16.534  1.00  0.68           O  
ATOM   1909  H   GLY A 132      21.578  14.154 -15.307  1.00  0.68           H  
ATOM   1910 1HA  GLY A 132      20.909  15.336 -17.227  1.00  0.68           H  
ATOM   1911 2HA  GLY A 132      19.318  15.446 -16.512  1.00  0.68           H  
ATOM   1912  N   CYS A 133      21.617  17.534 -15.407  1.00  0.72           N  
ATOM   1913  CA  CYS A 133      21.907  18.926 -15.047  1.00  0.72           C  
ATOM   1914  C   CYS A 133      22.574  19.776 -16.139  1.00  0.72           C  
ATOM   1915  O   CYS A 133      23.580  19.373 -16.720  1.00  0.72           O  
ATOM   1916  CB  CYS A 133      22.796  18.906 -13.842  1.00  0.72           C  
ATOM   1917  SG  CYS A 133      23.197  20.417 -13.188  1.00  0.72           S  
ATOM   1918  H   CYS A 133      22.250  16.808 -15.100  1.00  0.72           H  
ATOM   1919  HA  CYS A 133      20.965  19.406 -14.772  1.00  0.72           H  
ATOM   1920 1HB  CYS A 133      22.380  18.278 -13.073  1.00  0.72           H  
ATOM   1921 2HB  CYS A 133      23.668  18.493 -14.150  1.00  0.72           H  
ATOM   1922  HG  CYS A 133      22.007  21.024 -13.423  1.00  0.72           H  
ATOM   1923  N   ILE A 134      22.051  20.980 -16.382  1.00  0.76           N  
ATOM   1924  CA  ILE A 134      22.594  21.905 -17.383  1.00  0.76           C  
ATOM   1925  C   ILE A 134      23.976  22.332 -17.011  1.00  0.76           C  
ATOM   1926  O   ILE A 134      24.878  22.461 -17.846  1.00  0.76           O  
ATOM   1927  CB  ILE A 134      21.771  23.191 -17.551  1.00  0.76           C  
ATOM   1928  CG1 ILE A 134      20.473  22.920 -18.170  1.00  0.76           C  
ATOM   1929  CG2 ILE A 134      22.536  24.232 -18.352  1.00  0.76           C  
ATOM   1930  CD1 ILE A 134      19.594  24.089 -18.149  1.00  0.76           C  
ATOM   1931  H   ILE A 134      21.284  21.316 -15.797  1.00  0.76           H  
ATOM   1932  HA  ILE A 134      22.639  21.396 -18.336  1.00  0.76           H  
ATOM   1933  HB  ILE A 134      21.576  23.603 -16.569  1.00  0.76           H  
ATOM   1934 1HG1 ILE A 134      20.624  22.602 -19.205  1.00  0.76           H  
ATOM   1935 2HG1 ILE A 134      19.984  22.127 -17.612  1.00  0.76           H  
ATOM   1936 1HG2 ILE A 134      21.940  25.142 -18.421  1.00  0.76           H  
ATOM   1937 2HG2 ILE A 134      23.478  24.455 -17.857  1.00  0.76           H  
ATOM   1938 3HG2 ILE A 134      22.725  23.851 -19.342  1.00  0.76           H  
ATOM   1939 1HD1 ILE A 134      18.647  23.824 -18.606  1.00  0.76           H  
ATOM   1940 2HD1 ILE A 134      19.443  24.400 -17.118  1.00  0.76           H  
ATOM   1941 3HD1 ILE A 134      20.057  24.896 -18.696  1.00  0.76           H  
ATOM   1942  N   LEU A 135      24.144  22.559 -15.729  1.00  0.80           N  
ATOM   1943  CA  LEU A 135      25.398  23.056 -15.218  1.00  0.80           C  
ATOM   1944  C   LEU A 135      26.523  22.012 -15.204  1.00  0.80           C  
ATOM   1945  O   LEU A 135      27.666  22.353 -14.899  1.00  0.80           O  
ATOM   1946  CB  LEU A 135      25.208  23.557 -13.799  1.00  0.80           C  
ATOM   1947  CG  LEU A 135      24.249  24.703 -13.608  1.00  0.80           C  
ATOM   1948  CD1 LEU A 135      24.184  25.023 -12.118  1.00  0.80           C  
ATOM   1949  CD2 LEU A 135      24.670  25.878 -14.439  1.00  0.80           C  
ATOM   1950  H   LEU A 135      23.327  22.420 -15.111  1.00  0.80           H  
ATOM   1951  HA  LEU A 135      25.710  23.888 -15.847  1.00  0.80           H  
ATOM   1952 1HB  LEU A 135      24.849  22.750 -13.211  1.00  0.80           H  
ATOM   1953 2HB  LEU A 135      26.143  23.851 -13.409  1.00  0.80           H  
ATOM   1954  HG  LEU A 135      23.249  24.391 -13.920  1.00  0.80           H  
ATOM   1955 1HD1 LEU A 135      23.469  25.827 -11.943  1.00  0.80           H  
ATOM   1956 2HD1 LEU A 135      23.873  24.147 -11.578  1.00  0.80           H  
ATOM   1957 3HD1 LEU A 135      25.160  25.327 -11.760  1.00  0.80           H  
ATOM   1958 1HD2 LEU A 135      23.969  26.688 -14.299  1.00  0.80           H  
ATOM   1959 2HD2 LEU A 135      25.658  26.204 -14.137  1.00  0.80           H  
ATOM   1960 3HD2 LEU A 135      24.681  25.588 -15.489  1.00  0.80           H  
ATOM   1961  N   TYR A 136      26.261  20.746 -15.550  1.00  0.82           N  
ATOM   1962  CA  TYR A 136      27.366  19.791 -15.485  1.00  0.82           C  
ATOM   1963  C   TYR A 136      28.533  20.201 -16.355  1.00  0.82           C  
ATOM   1964  O   TYR A 136      29.693  20.069 -15.967  1.00  0.82           O  
ATOM   1965  CB  TYR A 136      26.947  18.419 -15.963  1.00  0.82           C  
ATOM   1966  CG  TYR A 136      26.181  17.661 -15.034  1.00  0.82           C  
ATOM   1967  CD1 TYR A 136      26.257  17.915 -13.678  1.00  0.82           C  
ATOM   1968  CD2 TYR A 136      25.398  16.655 -15.522  1.00  0.82           C  
ATOM   1969  CE1 TYR A 136      25.529  17.129 -12.841  1.00  0.82           C  
ATOM   1970  CE2 TYR A 136      24.692  15.885 -14.681  1.00  0.82           C  
ATOM   1971  CZ  TYR A 136      24.749  16.099 -13.382  1.00  0.82           C  
ATOM   1972  OH  TYR A 136      24.069  15.291 -12.612  1.00  0.82           O  
ATOM   1973  H   TYR A 136      25.333  20.440 -15.853  1.00  0.82           H  
ATOM   1974  HA  TYR A 136      27.714  19.736 -14.454  1.00  0.82           H  
ATOM   1975 1HB  TYR A 136      26.348  18.527 -16.875  1.00  0.82           H  
ATOM   1976 2HB  TYR A 136      27.831  17.841 -16.225  1.00  0.82           H  
ATOM   1977  HD1 TYR A 136      26.886  18.714 -13.288  1.00  0.82           H  
ATOM   1978  HD2 TYR A 136      25.354  16.462 -16.592  1.00  0.82           H  
ATOM   1979  HE1 TYR A 136      25.572  17.288 -11.784  1.00  0.82           H  
ATOM   1980  HE2 TYR A 136      24.078  15.076 -15.054  1.00  0.82           H  
ATOM   1981  HH  TYR A 136      23.798  14.517 -13.126  1.00  0.82           H  
ATOM   1982  N   LYS A 137      28.242  20.700 -17.543  1.00  0.84           N  
ATOM   1983  CA  LYS A 137      29.291  21.098 -18.458  1.00  0.84           C  
ATOM   1984  C   LYS A 137      30.157  22.219 -17.869  1.00  0.84           C  
ATOM   1985  O   LYS A 137      31.383  22.133 -17.847  1.00  0.84           O  
ATOM   1986  CB  LYS A 137      28.641  21.499 -19.782  1.00  0.84           C  
ATOM   1987  CG  LYS A 137      29.573  21.948 -20.888  1.00  0.84           C  
ATOM   1988  CD  LYS A 137      28.774  22.185 -22.172  1.00  0.84           C  
ATOM   1989  CE  LYS A 137      29.629  22.739 -23.293  1.00  0.84           C  
ATOM   1990  NZ  LYS A 137      28.847  22.884 -24.554  1.00  0.84           N  
ATOM   1991  H   LYS A 137      27.272  20.801 -17.814  1.00  0.84           H  
ATOM   1992  HA  LYS A 137      29.935  20.236 -18.637  1.00  0.84           H  
ATOM   1993 1HB  LYS A 137      28.059  20.654 -20.166  1.00  0.84           H  
ATOM   1994 2HB  LYS A 137      27.935  22.311 -19.601  1.00  0.84           H  
ATOM   1995 1HG  LYS A 137      30.073  22.874 -20.596  1.00  0.84           H  
ATOM   1996 2HG  LYS A 137      30.328  21.184 -21.067  1.00  0.84           H  
ATOM   1997 1HD  LYS A 137      28.335  21.241 -22.502  1.00  0.84           H  
ATOM   1998 2HD  LYS A 137      27.960  22.881 -21.970  1.00  0.84           H  
ATOM   1999 1HE  LYS A 137      30.000  23.717 -22.996  1.00  0.84           H  
ATOM   2000 2HE  LYS A 137      30.475  22.078 -23.473  1.00  0.84           H  
ATOM   2001 1HZ  LYS A 137      29.436  23.267 -25.275  1.00  0.84           H  
ATOM   2002 2HZ  LYS A 137      28.510  21.972 -24.848  1.00  0.84           H  
ATOM   2003 3HZ  LYS A 137      28.059  23.499 -24.398  1.00  0.84           H  
ATOM   2004  N   ARG A 138      29.507  23.244 -17.329  1.00  0.84           N  
ATOM   2005  CA  ARG A 138      30.182  24.431 -16.801  1.00  0.84           C  
ATOM   2006  C   ARG A 138      31.061  24.129 -15.596  1.00  0.84           C  
ATOM   2007  O   ARG A 138      32.117  24.736 -15.406  1.00  0.84           O  
ATOM   2008  CB  ARG A 138      29.149  25.442 -16.383  1.00  0.84           C  
ATOM   2009  CG  ARG A 138      28.378  26.024 -17.516  1.00  0.84           C  
ATOM   2010  CD  ARG A 138      27.392  26.953 -17.027  1.00  0.84           C  
ATOM   2011  NE  ARG A 138      26.495  27.387 -18.053  1.00  0.84           N  
ATOM   2012  CZ  ARG A 138      25.505  28.249 -17.834  1.00  0.84           C  
ATOM   2013  NH1 ARG A 138      25.382  28.761 -16.635  1.00  0.84           N  
ATOM   2014  NH2 ARG A 138      24.675  28.577 -18.810  1.00  0.84           N  
ATOM   2015  H   ARG A 138      28.498  23.216 -17.318  1.00  0.84           H  
ATOM   2016  HA  ARG A 138      30.804  24.851 -17.592  1.00  0.84           H  
ATOM   2017 1HB  ARG A 138      28.432  24.965 -15.715  1.00  0.84           H  
ATOM   2018 2HB  ARG A 138      29.625  26.253 -15.833  1.00  0.84           H  
ATOM   2019 1HG  ARG A 138      29.052  26.550 -18.191  1.00  0.84           H  
ATOM   2020 2HG  ARG A 138      27.864  25.224 -18.055  1.00  0.84           H  
ATOM   2021 1HD  ARG A 138      26.815  26.470 -16.255  1.00  0.84           H  
ATOM   2022 2HD  ARG A 138      27.888  27.831 -16.612  1.00  0.84           H  
ATOM   2023  HE  ARG A 138      26.591  26.990 -18.978  1.00  0.84           H  
ATOM   2024 1HH1 ARG A 138      26.043  28.521 -15.914  1.00  0.84           H  
ATOM   2025 2HH1 ARG A 138      24.645  29.433 -16.428  1.00  0.84           H  
ATOM   2026 1HH2 ARG A 138      24.792  28.170 -19.726  1.00  0.84           H  
ATOM   2027 2HH2 ARG A 138      23.920  29.231 -18.648  1.00  0.84           H  
ATOM   2028  N   TYR A 139      30.617  23.174 -14.795  1.00  0.82           N  
ATOM   2029  CA  TYR A 139      31.308  22.749 -13.590  1.00  0.82           C  
ATOM   2030  C   TYR A 139      32.233  21.556 -13.841  1.00  0.82           C  
ATOM   2031  O   TYR A 139      32.756  20.959 -12.899  1.00  0.82           O  
ATOM   2032  CB  TYR A 139      30.254  22.447 -12.517  1.00  0.82           C  
ATOM   2033  CG  TYR A 139      29.643  23.690 -11.893  1.00  0.82           C  
ATOM   2034  CD1 TYR A 139      28.677  24.385 -12.564  1.00  0.82           C  
ATOM   2035  CD2 TYR A 139      30.020  24.097 -10.619  1.00  0.82           C  
ATOM   2036  CE1 TYR A 139      28.100  25.495 -12.020  1.00  0.82           C  
ATOM   2037  CE2 TYR A 139      29.427  25.225 -10.052  1.00  0.82           C  
ATOM   2038  CZ  TYR A 139      28.468  25.924 -10.769  1.00  0.82           C  
ATOM   2039  OH  TYR A 139      27.864  27.051 -10.257  1.00  0.82           O  
ATOM   2040  H   TYR A 139      29.720  22.735 -15.011  1.00  0.82           H  
ATOM   2041  HA  TYR A 139      31.927  23.574 -13.242  1.00  0.82           H  
ATOM   2042 1HB  TYR A 139      29.449  21.856 -12.961  1.00  0.82           H  
ATOM   2043 2HB  TYR A 139      30.687  21.862 -11.747  1.00  0.82           H  
ATOM   2044  HD1 TYR A 139      28.384  24.066 -13.539  1.00  0.82           H  
ATOM   2045  HD2 TYR A 139      30.776  23.531 -10.073  1.00  0.82           H  
ATOM   2046  HE1 TYR A 139      27.348  26.041 -12.578  1.00  0.82           H  
ATOM   2047  HE2 TYR A 139      29.713  25.563  -9.052  1.00  0.82           H  
ATOM   2048  HH  TYR A 139      28.214  27.250  -9.360  1.00  0.82           H  
ATOM   2049  N   ASN A 140      32.408  21.174 -15.109  1.00  0.81           N  
ATOM   2050  CA  ASN A 140      33.258  20.053 -15.492  1.00  0.81           C  
ATOM   2051  C   ASN A 140      32.883  18.772 -14.752  1.00  0.81           C  
ATOM   2052  O   ASN A 140      33.750  17.981 -14.373  1.00  0.81           O  
ATOM   2053  CB  ASN A 140      34.721  20.390 -15.258  1.00  0.81           C  
ATOM   2054  CG  ASN A 140      35.205  21.523 -16.132  1.00  0.81           C  
ATOM   2055  OD1 ASN A 140      34.950  21.551 -17.342  1.00  0.81           O  
ATOM   2056  ND2 ASN A 140      35.900  22.462 -15.536  1.00  0.81           N  
ATOM   2057  H   ASN A 140      31.953  21.682 -15.868  1.00  0.81           H  
ATOM   2058  HA  ASN A 140      33.107  19.868 -16.557  1.00  0.81           H  
ATOM   2059 1HB  ASN A 140      34.884  20.655 -14.215  1.00  0.81           H  
ATOM   2060 2HB  ASN A 140      35.327  19.509 -15.464  1.00  0.81           H  
ATOM   2061 1HD2 ASN A 140      36.244  23.239 -16.063  1.00  0.81           H  
ATOM   2062 2HD2 ASN A 140      36.082  22.402 -14.555  1.00  0.81           H  
ATOM   2063  N   GLY A 141      31.586  18.571 -14.546  1.00  0.80           N  
ATOM   2064  CA  GLY A 141      31.062  17.396 -13.887  1.00  0.80           C  
ATOM   2065  C   GLY A 141      31.108  17.412 -12.352  1.00  0.80           C  
ATOM   2066  O   GLY A 141      30.755  16.405 -11.744  1.00  0.80           O  
ATOM   2067  H   GLY A 141      30.925  19.257 -14.900  1.00  0.80           H  
ATOM   2068 1HA  GLY A 141      30.029  17.264 -14.208  1.00  0.80           H  
ATOM   2069 2HA  GLY A 141      31.605  16.524 -14.247  1.00  0.80           H  
ATOM   2070  N   ARG A 142      31.599  18.474 -11.697  1.00  0.79           N  
ATOM   2071  CA  ARG A 142      31.658  18.424 -10.225  1.00  0.79           C  
ATOM   2072  C   ARG A 142      31.339  19.744  -9.519  1.00  0.79           C  
ATOM   2073  O   ARG A 142      31.755  20.816  -9.941  1.00  0.79           O  
ATOM   2074  CB  ARG A 142      33.021  17.936  -9.748  1.00  0.79           C  
ATOM   2075  CG  ARG A 142      33.398  16.459 -10.114  1.00  0.79           C  
ATOM   2076  CD  ARG A 142      32.557  15.470  -9.344  1.00  0.79           C  
ATOM   2077  NE  ARG A 142      32.949  14.078  -9.562  1.00  0.79           N  
ATOM   2078  CZ  ARG A 142      32.556  13.305 -10.603  1.00  0.79           C  
ATOM   2079  NH1 ARG A 142      31.790  13.792 -11.551  1.00  0.79           N  
ATOM   2080  NH2 ARG A 142      32.949  12.042 -10.670  1.00  0.79           N  
ATOM   2081  H   ARG A 142      31.934  19.298 -12.198  1.00  0.79           H  
ATOM   2082  HA  ARG A 142      30.919  17.697  -9.889  1.00  0.79           H  
ATOM   2083 1HB  ARG A 142      33.793  18.580 -10.168  1.00  0.79           H  
ATOM   2084 2HB  ARG A 142      33.075  18.032  -8.659  1.00  0.79           H  
ATOM   2085 1HG  ARG A 142      33.271  16.277 -11.172  1.00  0.79           H  
ATOM   2086 2HG  ARG A 142      34.433  16.282  -9.873  1.00  0.79           H  
ATOM   2087 1HD  ARG A 142      32.666  15.681  -8.290  1.00  0.79           H  
ATOM   2088 2HD  ARG A 142      31.511  15.568  -9.605  1.00  0.79           H  
ATOM   2089  HE  ARG A 142      33.528  13.644  -8.856  1.00  0.79           H  
ATOM   2090 1HH1 ARG A 142      31.486  14.774 -11.516  1.00  0.79           H  
ATOM   2091 2HH1 ARG A 142      31.502  13.208 -12.316  1.00  0.79           H  
ATOM   2092 1HH2 ARG A 142      33.534  11.658  -9.940  1.00  0.79           H  
ATOM   2093 2HH2 ARG A 142      32.659  11.464 -11.441  1.00  0.79           H  
ATOM   2094  N   ILE A 143      30.673  19.656  -8.377  1.00  0.79           N  
ATOM   2095  CA  ILE A 143      30.364  20.846  -7.591  1.00  0.79           C  
ATOM   2096  C   ILE A 143      31.641  21.397  -6.963  1.00  0.79           C  
ATOM   2097  O   ILE A 143      32.368  20.671  -6.288  1.00  0.79           O  
ATOM   2098  CB  ILE A 143      29.363  20.510  -6.495  1.00  0.79           C  
ATOM   2099  CG1 ILE A 143      28.111  20.062  -7.076  1.00  0.79           C  
ATOM   2100  CG2 ILE A 143      29.096  21.739  -5.603  1.00  0.79           C  
ATOM   2101  CD1 ILE A 143      27.221  19.531  -6.060  1.00  0.79           C  
ATOM   2102  H   ILE A 143      30.358  18.754  -8.051  1.00  0.79           H  
ATOM   2103  HA  ILE A 143      29.938  21.605  -8.248  1.00  0.79           H  
ATOM   2104  HB  ILE A 143      29.752  19.698  -5.897  1.00  0.79           H  
ATOM   2105 1HG1 ILE A 143      27.650  20.892  -7.529  1.00  0.79           H  
ATOM   2106 2HG1 ILE A 143      28.293  19.299  -7.834  1.00  0.79           H  
ATOM   2107 1HG2 ILE A 143      28.380  21.472  -4.833  1.00  0.79           H  
ATOM   2108 2HG2 ILE A 143      30.011  22.057  -5.140  1.00  0.79           H  
ATOM   2109 3HG2 ILE A 143      28.687  22.553  -6.207  1.00  0.79           H  
ATOM   2110 1HD1 ILE A 143      26.276  19.239  -6.488  1.00  0.79           H  
ATOM   2111 2HD1 ILE A 143      27.677  18.676  -5.570  1.00  0.79           H  
ATOM   2112 3HD1 ILE A 143      27.073  20.318  -5.353  1.00  0.79           H  
ATOM   2113  N   LYS A 144      31.877  22.695  -7.126  1.00  0.79           N  
ATOM   2114  CA  LYS A 144      33.114  23.336  -6.672  1.00  0.79           C  
ATOM   2115  C   LYS A 144      33.458  23.159  -5.197  1.00  0.79           C  
ATOM   2116  O   LYS A 144      34.632  23.063  -4.844  1.00  0.79           O  
ATOM   2117  CB  LYS A 144      33.010  24.842  -6.884  1.00  0.79           C  
ATOM   2118  CG  LYS A 144      33.028  25.331  -8.306  1.00  0.79           C  
ATOM   2119  CD  LYS A 144      32.846  26.827  -8.287  1.00  0.79           C  
ATOM   2120  CE  LYS A 144      32.660  27.435  -9.652  1.00  0.79           C  
ATOM   2121  NZ  LYS A 144      32.365  28.892  -9.529  1.00  0.79           N  
ATOM   2122  H   LYS A 144      31.211  23.240  -7.653  1.00  0.79           H  
ATOM   2123  HA  LYS A 144      33.938  22.930  -7.260  1.00  0.79           H  
ATOM   2124 1HB  LYS A 144      32.082  25.202  -6.435  1.00  0.79           H  
ATOM   2125 2HB  LYS A 144      33.828  25.332  -6.356  1.00  0.79           H  
ATOM   2126 1HG  LYS A 144      33.978  25.080  -8.777  1.00  0.79           H  
ATOM   2127 2HG  LYS A 144      32.229  24.873  -8.863  1.00  0.79           H  
ATOM   2128 1HD  LYS A 144      31.974  27.058  -7.687  1.00  0.79           H  
ATOM   2129 2HD  LYS A 144      33.710  27.290  -7.815  1.00  0.79           H  
ATOM   2130 1HE  LYS A 144      33.555  27.296 -10.253  1.00  0.79           H  
ATOM   2131 2HE  LYS A 144      31.821  26.951 -10.146  1.00  0.79           H  
ATOM   2132 1HZ  LYS A 144      32.214  29.299 -10.435  1.00  0.79           H  
ATOM   2133 2HZ  LYS A 144      31.508  28.993  -8.943  1.00  0.79           H  
ATOM   2134 3HZ  LYS A 144      33.130  29.357  -9.072  1.00  0.79           H  
ATOM   2135  N   ASN A 145      32.450  23.163  -4.333  1.00  0.79           N  
ATOM   2136  CA  ASN A 145      32.704  23.080  -2.902  1.00  0.79           C  
ATOM   2137  C   ASN A 145      32.283  21.774  -2.224  1.00  0.79           C  
ATOM   2138  O   ASN A 145      32.190  21.722  -0.994  1.00  0.79           O  
ATOM   2139  CB  ASN A 145      32.096  24.281  -2.227  1.00  0.79           C  
ATOM   2140  CG  ASN A 145      32.849  25.552  -2.583  1.00  0.79           C  
ATOM   2141  OD1 ASN A 145      33.924  25.811  -2.026  1.00  0.79           O  
ATOM   2142  ND2 ASN A 145      32.329  26.331  -3.491  1.00  0.79           N  
ATOM   2143  H   ASN A 145      31.505  23.230  -4.674  1.00  0.79           H  
ATOM   2144  HA  ASN A 145      33.782  23.153  -2.756  1.00  0.79           H  
ATOM   2145 1HB  ASN A 145      31.046  24.383  -2.512  1.00  0.79           H  
ATOM   2146 2HB  ASN A 145      32.136  24.139  -1.164  1.00  0.79           H  
ATOM   2147 1HD2 ASN A 145      32.797  27.175  -3.757  1.00  0.79           H  
ATOM   2148 2HD2 ASN A 145      31.465  26.086  -3.929  1.00  0.79           H  
ATOM   2149  N   VAL A 146      32.036  20.725  -3.001  1.00  0.77           N  
ATOM   2150  CA  VAL A 146      31.700  19.428  -2.412  1.00  0.77           C  
ATOM   2151  C   VAL A 146      32.746  18.428  -2.915  1.00  0.77           C  
ATOM   2152  O   VAL A 146      32.895  18.290  -4.128  1.00  0.77           O  
ATOM   2153  CB  VAL A 146      30.275  18.966  -2.779  1.00  0.77           C  
ATOM   2154  CG1 VAL A 146      29.990  17.588  -2.171  1.00  0.77           C  
ATOM   2155  CG2 VAL A 146      29.241  19.976  -2.275  1.00  0.77           C  
ATOM   2156  H   VAL A 146      32.127  20.807  -4.019  1.00  0.77           H  
ATOM   2157  HA  VAL A 146      31.721  19.523  -1.336  1.00  0.77           H  
ATOM   2158  HB  VAL A 146      30.204  18.871  -3.852  1.00  0.77           H  
ATOM   2159 1HG1 VAL A 146      28.988  17.260  -2.453  1.00  0.77           H  
ATOM   2160 2HG1 VAL A 146      30.724  16.879  -2.550  1.00  0.77           H  
ATOM   2161 3HG1 VAL A 146      30.059  17.643  -1.086  1.00  0.77           H  
ATOM   2162 1HG2 VAL A 146      28.251  19.635  -2.551  1.00  0.77           H  
ATOM   2163 2HG2 VAL A 146      29.310  20.057  -1.188  1.00  0.77           H  
ATOM   2164 3HG2 VAL A 146      29.427  20.948  -2.718  1.00  0.77           H  
ATOM   2165  N   PRO A 147      33.478  17.707  -2.046  1.00  0.75           N  
ATOM   2166  CA  PRO A 147      34.517  16.772  -2.442  1.00  0.75           C  
ATOM   2167  C   PRO A 147      33.980  15.831  -3.500  1.00  0.75           C  
ATOM   2168  O   PRO A 147      32.861  15.329  -3.401  1.00  0.75           O  
ATOM   2169  CB  PRO A 147      34.838  16.070  -1.120  1.00  0.75           C  
ATOM   2170  CG  PRO A 147      34.559  17.129  -0.070  1.00  0.75           C  
ATOM   2171  CD  PRO A 147      33.341  17.882  -0.582  1.00  0.75           C  
ATOM   2172  HA  PRO A 147      35.386  17.332  -2.819  1.00  0.75           H  
ATOM   2173 1HB  PRO A 147      34.211  15.180  -1.004  1.00  0.75           H  
ATOM   2174 2HB  PRO A 147      35.882  15.725  -1.117  1.00  0.75           H  
ATOM   2175 1HG  PRO A 147      34.388  16.655   0.908  1.00  0.75           H  
ATOM   2176 2HG  PRO A 147      35.436  17.784   0.045  1.00  0.75           H  
ATOM   2177 1HD  PRO A 147      32.410  17.463  -0.208  1.00  0.75           H  
ATOM   2178 2HD  PRO A 147      33.476  18.938  -0.294  1.00  0.75           H  
ATOM   2179  N   LYS A 148      34.810  15.560  -4.503  1.00  0.72           N  
ATOM   2180  CA  LYS A 148      34.403  14.790  -5.674  1.00  0.72           C  
ATOM   2181  C   LYS A 148      33.864  13.413  -5.336  1.00  0.72           C  
ATOM   2182  O   LYS A 148      32.914  12.941  -5.961  1.00  0.72           O  
ATOM   2183  CB  LYS A 148      35.597  14.647  -6.615  1.00  0.72           C  
ATOM   2184  CG  LYS A 148      36.033  15.961  -7.258  1.00  0.72           C  
ATOM   2185  CD  LYS A 148      37.220  15.771  -8.201  1.00  0.72           C  
ATOM   2186  CE  LYS A 148      37.655  17.098  -8.825  1.00  0.72           C  
ATOM   2187  NZ  LYS A 148      38.846  16.935  -9.710  1.00  0.72           N  
ATOM   2188  H   LYS A 148      35.733  15.967  -4.492  1.00  0.72           H  
ATOM   2189  HA  LYS A 148      33.618  15.342  -6.180  1.00  0.72           H  
ATOM   2190 1HB  LYS A 148      36.447  14.237  -6.069  1.00  0.72           H  
ATOM   2191 2HB  LYS A 148      35.353  13.946  -7.411  1.00  0.72           H  
ATOM   2192 1HG  LYS A 148      35.205  16.412  -7.773  1.00  0.72           H  
ATOM   2193 2HG  LYS A 148      36.337  16.644  -6.465  1.00  0.72           H  
ATOM   2194 1HD  LYS A 148      38.060  15.346  -7.650  1.00  0.72           H  
ATOM   2195 2HD  LYS A 148      36.944  15.081  -8.998  1.00  0.72           H  
ATOM   2196 1HE  LYS A 148      36.831  17.501  -9.412  1.00  0.72           H  
ATOM   2197 2HE  LYS A 148      37.901  17.802  -8.030  1.00  0.72           H  
ATOM   2198 1HZ  LYS A 148      39.101  17.831 -10.101  1.00  0.72           H  
ATOM   2199 2HZ  LYS A 148      39.620  16.571  -9.171  1.00  0.72           H  
ATOM   2200 3HZ  LYS A 148      38.627  16.292 -10.458  1.00  0.72           H  
ATOM   2201  N   GLU A 149      34.426  12.801  -4.307  1.00  0.69           N  
ATOM   2202  CA  GLU A 149      34.038  11.475  -3.846  1.00  0.69           C  
ATOM   2203  C   GLU A 149      32.581  11.402  -3.361  1.00  0.69           C  
ATOM   2204  O   GLU A 149      32.031  10.309  -3.199  1.00  0.69           O  
ATOM   2205  CB  GLU A 149      34.999  11.012  -2.744  1.00  0.69           C  
ATOM   2206  CG  GLU A 149      34.921  11.802  -1.434  1.00  0.69           C  
ATOM   2207  CD  GLU A 149      35.960  11.353  -0.417  1.00  0.69           C  
ATOM   2208  OE1 GLU A 149      36.676  10.424  -0.705  1.00  0.69           O  
ATOM   2209  OE2 GLU A 149      36.023  11.929   0.648  1.00  0.69           O  
ATOM   2210  H   GLU A 149      35.178  13.274  -3.829  1.00  0.69           H  
ATOM   2211  HA  GLU A 149      34.138  10.788  -4.687  1.00  0.69           H  
ATOM   2212 1HB  GLU A 149      34.805   9.966  -2.513  1.00  0.69           H  
ATOM   2213 2HB  GLU A 149      36.023  11.080  -3.111  1.00  0.69           H  
ATOM   2214 1HG  GLU A 149      35.058  12.862  -1.648  1.00  0.69           H  
ATOM   2215 2HG  GLU A 149      33.930  11.669  -1.007  1.00  0.69           H  
ATOM   2216  N   ARG A 150      31.978  12.563  -3.070  1.00  0.66           N  
ATOM   2217  CA  ARG A 150      30.620  12.644  -2.558  1.00  0.66           C  
ATOM   2218  C   ARG A 150      29.603  13.016  -3.644  1.00  0.66           C  
ATOM   2219  O   ARG A 150      28.404  13.117  -3.356  1.00  0.66           O  
ATOM   2220  CB  ARG A 150      30.550  13.724  -1.499  1.00  0.66           C  
ATOM   2221  CG  ARG A 150      31.442  13.535  -0.317  1.00  0.66           C  
ATOM   2222  CD  ARG A 150      31.215  14.595   0.680  1.00  0.66           C  
ATOM   2223  NE  ARG A 150      32.187  14.566   1.754  1.00  0.66           N  
ATOM   2224  CZ  ARG A 150      32.109  15.307   2.881  1.00  0.66           C  
ATOM   2225  NH1 ARG A 150      31.074  16.092   3.089  1.00  0.66           N  
ATOM   2226  NH2 ARG A 150      33.081  15.242   3.779  1.00  0.66           N  
ATOM   2227  H   ARG A 150      32.466  13.443  -3.229  1.00  0.66           H  
ATOM   2228  HA  ARG A 150      30.348  11.681  -2.124  1.00  0.66           H  
ATOM   2229 1HB  ARG A 150      30.825  14.667  -1.949  1.00  0.66           H  
ATOM   2230 2HB  ARG A 150      29.538  13.827  -1.133  1.00  0.66           H  
ATOM   2231 1HG  ARG A 150      31.238  12.568   0.147  1.00  0.66           H  
ATOM   2232 2HG  ARG A 150      32.478  13.579  -0.638  1.00  0.66           H  
ATOM   2233 1HD  ARG A 150      31.255  15.559   0.200  1.00  0.66           H  
ATOM   2234 2HD  ARG A 150      30.240  14.458   1.112  1.00  0.66           H  
ATOM   2235  HE  ARG A 150      33.000  13.978   1.630  1.00  0.66           H  
ATOM   2236 1HH1 ARG A 150      30.300  16.126   2.413  1.00  0.66           H  
ATOM   2237 2HH1 ARG A 150      31.013  16.660   3.946  1.00  0.66           H  
ATOM   2238 1HH2 ARG A 150      33.879  14.644   3.618  1.00  0.66           H  
ATOM   2239 2HH2 ARG A 150      33.029  15.797   4.625  1.00  0.66           H  
ATOM   2240  N   ASN A 151      30.065  13.234  -4.884  1.00  0.65           N  
ATOM   2241  CA  ASN A 151      29.154  13.677  -5.946  1.00  0.65           C  
ATOM   2242  C   ASN A 151      28.868  12.597  -6.997  1.00  0.65           C  
ATOM   2243  O   ASN A 151      29.766  12.150  -7.715  1.00  0.65           O  
ATOM   2244  CB  ASN A 151      29.702  14.909  -6.654  1.00  0.65           C  
ATOM   2245  CG  ASN A 151      29.919  16.139  -5.761  1.00  0.65           C  
ATOM   2246  OD1 ASN A 151      29.032  16.598  -5.042  1.00  0.65           O  
ATOM   2247  ND2 ASN A 151      31.124  16.653  -5.837  1.00  0.65           N  
ATOM   2248  H   ASN A 151      31.056  13.107  -5.104  1.00  0.65           H  
ATOM   2249  HA  ASN A 151      28.195  13.935  -5.495  1.00  0.65           H  
ATOM   2250 1HB  ASN A 151      30.659  14.646  -7.107  1.00  0.65           H  
ATOM   2251 2HB  ASN A 151      29.027  15.183  -7.464  1.00  0.65           H  
ATOM   2252 1HD2 ASN A 151      31.431  17.456  -5.284  1.00  0.65           H  
ATOM   2253 2HD2 ASN A 151      31.787  16.225  -6.433  1.00  0.65           H  
ATOM   2254  N   HIS A 152      27.607  12.189  -7.078  1.00  0.65           N  
ATOM   2255  CA  HIS A 152      27.140  11.191  -8.037  1.00  0.65           C  
ATOM   2256  C   HIS A 152      26.334  11.850  -9.125  1.00  0.65           C  
ATOM   2257  O   HIS A 152      25.307  12.479  -8.860  1.00  0.65           O  
ATOM   2258  CB  HIS A 152      26.283  10.139  -7.362  1.00  0.65           C  
ATOM   2259  CG  HIS A 152      25.665   9.092  -8.241  1.00  0.65           C  
ATOM   2260  ND1 HIS A 152      24.499   8.430  -7.891  1.00  0.65           N  
ATOM   2261  CD2 HIS A 152      26.037   8.581  -9.432  1.00  0.65           C  
ATOM   2262  CE1 HIS A 152      24.188   7.568  -8.825  1.00  0.65           C  
ATOM   2263  NE2 HIS A 152      25.103   7.633  -9.774  1.00  0.65           N  
ATOM   2264  H   HIS A 152      26.921  12.587  -6.437  1.00  0.65           H  
ATOM   2265  HA  HIS A 152      27.990  10.695  -8.502  1.00  0.65           H  
ATOM   2266 1HB  HIS A 152      26.904   9.608  -6.690  1.00  0.65           H  
ATOM   2267 2HB  HIS A 152      25.518  10.627  -6.787  1.00  0.65           H  
ATOM   2268  HD2 HIS A 152      26.912   8.862 -10.016  1.00  0.65           H  
ATOM   2269  HE1 HIS A 152      23.320   6.916  -8.816  1.00  0.65           H  
ATOM   2270  HE2 HIS A 152      25.124   7.085 -10.622  1.00  0.65           H  
ATOM   2271  N   LEU A 153      26.839  11.763 -10.336  1.00  0.65           N  
ATOM   2272  CA  LEU A 153      26.170  12.358 -11.468  1.00  0.65           C  
ATOM   2273  C   LEU A 153      25.567  11.263 -12.322  1.00  0.65           C  
ATOM   2274  O   LEU A 153      26.252  10.298 -12.672  1.00  0.65           O  
ATOM   2275  CB  LEU A 153      27.163  13.170 -12.285  1.00  0.65           C  
ATOM   2276  CG  LEU A 153      27.487  14.544 -11.768  1.00  0.65           C  
ATOM   2277  CD1 LEU A 153      28.289  14.524 -10.454  1.00  0.65           C  
ATOM   2278  CD2 LEU A 153      28.238  15.232 -12.850  1.00  0.65           C  
ATOM   2279  H   LEU A 153      27.700  11.254 -10.476  1.00  0.65           H  
ATOM   2280  HA  LEU A 153      25.371  13.010 -11.120  1.00  0.65           H  
ATOM   2281 1HB  LEU A 153      28.094  12.615 -12.359  1.00  0.65           H  
ATOM   2282 2HB  LEU A 153      26.750  13.292 -13.297  1.00  0.65           H  
ATOM   2283  HG  LEU A 153      26.578  15.053 -11.554  1.00  0.65           H  
ATOM   2284 1HD1 LEU A 153      28.492  15.551 -10.149  1.00  0.65           H  
ATOM   2285 2HD1 LEU A 153      27.731  14.039  -9.684  1.00  0.65           H  
ATOM   2286 3HD1 LEU A 153      29.224  14.004 -10.602  1.00  0.65           H  
ATOM   2287 1HD2 LEU A 153      28.449  16.244 -12.539  1.00  0.65           H  
ATOM   2288 2HD2 LEU A 153      29.166  14.703 -13.045  1.00  0.65           H  
ATOM   2289 3HD2 LEU A 153      27.640  15.246 -13.758  1.00  0.65           H  
ATOM   2290  N   ILE A 154      24.298  11.413 -12.664  1.00  0.67           N  
ATOM   2291  CA  ILE A 154      23.650  10.441 -13.516  1.00  0.67           C  
ATOM   2292  C   ILE A 154      23.342  11.105 -14.861  1.00  0.67           C  
ATOM   2293  O   ILE A 154      22.594  12.091 -14.920  1.00  0.67           O  
ATOM   2294  CB  ILE A 154      22.324   9.963 -12.913  1.00  0.67           C  
ATOM   2295  CG1 ILE A 154      22.495   9.380 -11.503  1.00  0.67           C  
ATOM   2296  CG2 ILE A 154      21.796   8.855 -13.792  1.00  0.67           C  
ATOM   2297  CD1 ILE A 154      21.163   9.145 -10.769  1.00  0.67           C  
ATOM   2298  H   ILE A 154      23.770  12.202 -12.300  1.00  0.67           H  
ATOM   2299  HA  ILE A 154      24.313   9.593 -13.680  1.00  0.67           H  
ATOM   2300  HB  ILE A 154      21.628  10.773 -12.881  1.00  0.67           H  
ATOM   2301 1HG1 ILE A 154      23.018   8.434 -11.582  1.00  0.67           H  
ATOM   2302 2HG1 ILE A 154      23.100  10.066 -10.901  1.00  0.67           H  
ATOM   2303 1HG2 ILE A 154      20.847   8.511 -13.401  1.00  0.67           H  
ATOM   2304 2HG2 ILE A 154      21.675   9.218 -14.785  1.00  0.67           H  
ATOM   2305 3HG2 ILE A 154      22.508   8.030 -13.804  1.00  0.67           H  
ATOM   2306 1HD1 ILE A 154      21.362   8.730  -9.782  1.00  0.67           H  
ATOM   2307 2HD1 ILE A 154      20.636  10.093 -10.661  1.00  0.67           H  
ATOM   2308 3HD1 ILE A 154      20.544   8.456 -11.329  1.00  0.67           H  
ATOM   2309  N   ASP A 155      23.911  10.562 -15.932  1.00  0.68           N  
ATOM   2310  CA  ASP A 155      23.687  11.105 -17.267  1.00  0.68           C  
ATOM   2311  C   ASP A 155      23.524  10.031 -18.319  1.00  0.68           C  
ATOM   2312  O   ASP A 155      24.351   9.122 -18.428  1.00  0.68           O  
ATOM   2313  CB  ASP A 155      24.824  12.016 -17.721  1.00  0.68           C  
ATOM   2314  CG  ASP A 155      24.904  13.269 -16.970  1.00  0.68           C  
ATOM   2315  OD1 ASP A 155      24.058  14.111 -17.166  1.00  0.68           O  
ATOM   2316  OD2 ASP A 155      25.796  13.397 -16.171  1.00  0.68           O  
ATOM   2317  H   ASP A 155      24.514   9.760 -15.815  1.00  0.68           H  
ATOM   2318  HA  ASP A 155      22.780  11.698 -17.246  1.00  0.68           H  
ATOM   2319 1HB  ASP A 155      25.771  11.489 -17.623  1.00  0.68           H  
ATOM   2320 2HB  ASP A 155      24.689  12.251 -18.781  1.00  0.68           H  
ATOM   2321  N   LEU A 156      22.482  10.170 -19.118  1.00  0.70           N  
ATOM   2322  CA  LEU A 156      22.283   9.281 -20.249  1.00  0.70           C  
ATOM   2323  C   LEU A 156      22.845   9.986 -21.478  1.00  0.70           C  
ATOM   2324  O   LEU A 156      22.808  11.214 -21.569  1.00  0.70           O  
ATOM   2325  CB  LEU A 156      20.810   8.884 -20.367  1.00  0.70           C  
ATOM   2326  CG  LEU A 156      20.292   8.148 -19.133  1.00  0.70           C  
ATOM   2327  CD1 LEU A 156      18.823   7.860 -19.257  1.00  0.70           C  
ATOM   2328  CD2 LEU A 156      21.080   6.903 -18.940  1.00  0.70           C  
ATOM   2329  H   LEU A 156      21.816  10.923 -18.923  1.00  0.70           H  
ATOM   2330  HA  LEU A 156      22.859   8.371 -20.091  1.00  0.70           H  
ATOM   2331 1HB  LEU A 156      20.206   9.788 -20.493  1.00  0.70           H  
ATOM   2332 2HB  LEU A 156      20.675   8.245 -21.237  1.00  0.70           H  
ATOM   2333  HG  LEU A 156      20.427   8.749 -18.297  1.00  0.70           H  
ATOM   2334 1HD1 LEU A 156      18.481   7.352 -18.358  1.00  0.70           H  
ATOM   2335 2HD1 LEU A 156      18.283   8.794 -19.369  1.00  0.70           H  
ATOM   2336 3HD1 LEU A 156      18.636   7.227 -20.123  1.00  0.70           H  
ATOM   2337 1HD2 LEU A 156      20.733   6.412 -18.057  1.00  0.70           H  
ATOM   2338 2HD2 LEU A 156      20.952   6.249 -19.800  1.00  0.70           H  
ATOM   2339 3HD2 LEU A 156      22.137   7.150 -18.825  1.00  0.70           H  
ATOM   2340  N   GLU A 157      23.342   9.217 -22.437  1.00  0.72           N  
ATOM   2341  CA  GLU A 157      24.008   9.776 -23.617  1.00  0.72           C  
ATOM   2342  C   GLU A 157      23.145  10.718 -24.454  1.00  0.72           C  
ATOM   2343  O   GLU A 157      23.654  11.682 -25.031  1.00  0.72           O  
ATOM   2344  CB  GLU A 157      24.519   8.634 -24.500  1.00  0.72           C  
ATOM   2345  CG  GLU A 157      25.687   7.854 -23.900  1.00  0.72           C  
ATOM   2346  CD  GLU A 157      26.147   6.698 -24.764  1.00  0.72           C  
ATOM   2347  OE1 GLU A 157      25.492   6.403 -25.735  1.00  0.72           O  
ATOM   2348  OE2 GLU A 157      27.157   6.114 -24.446  1.00  0.72           O  
ATOM   2349  H   GLU A 157      23.315   8.214 -22.321  1.00  0.72           H  
ATOM   2350  HA  GLU A 157      24.871  10.344 -23.268  1.00  0.72           H  
ATOM   2351 1HB  GLU A 157      23.708   7.931 -24.691  1.00  0.72           H  
ATOM   2352 2HB  GLU A 157      24.838   9.035 -25.462  1.00  0.72           H  
ATOM   2353 1HG  GLU A 157      26.524   8.536 -23.752  1.00  0.72           H  
ATOM   2354 2HG  GLU A 157      25.388   7.475 -22.923  1.00  0.72           H  
ATOM   2355  N   GLY A 158      21.846  10.452 -24.520  1.00  0.74           N  
ATOM   2356  CA  GLY A 158      20.942  11.274 -25.315  1.00  0.74           C  
ATOM   2357  C   GLY A 158      20.393  12.485 -24.551  1.00  0.74           C  
ATOM   2358  O   GLY A 158      19.572  13.242 -25.073  1.00  0.74           O  
ATOM   2359  H   GLY A 158      21.485   9.657 -24.015  1.00  0.74           H  
ATOM   2360 1HA  GLY A 158      21.465  11.618 -26.207  1.00  0.74           H  
ATOM   2361 2HA  GLY A 158      20.113  10.657 -25.659  1.00  0.74           H  
ATOM   2362  N   ASP A 159      20.825  12.694 -23.311  1.00  0.76           N  
ATOM   2363  CA  ASP A 159      20.250  13.794 -22.561  1.00  0.76           C  
ATOM   2364  C   ASP A 159      20.911  15.098 -22.900  1.00  0.76           C  
ATOM   2365  O   ASP A 159      21.866  15.527 -22.252  1.00  0.76           O  
ATOM   2366  CB  ASP A 159      20.351  13.573 -21.071  1.00  0.76           C  
ATOM   2367  CG  ASP A 159      19.682  14.672 -20.276  1.00  0.76           C  
ATOM   2368  OD1 ASP A 159      19.408  15.731 -20.796  1.00  0.76           O  
ATOM   2369  OD2 ASP A 159      19.422  14.439 -19.128  1.00  0.76           O  
ATOM   2370  H   ASP A 159      21.532  12.100 -22.878  1.00  0.76           H  
ATOM   2371  HA  ASP A 159      19.193  13.874 -22.818  1.00  0.76           H  
ATOM   2372 1HB  ASP A 159      19.879  12.617 -20.817  1.00  0.76           H  
ATOM   2373 2HB  ASP A 159      21.405  13.505 -20.782  1.00  0.76           H  
ATOM   2374  N   LEU A 160      20.286  15.793 -23.831  1.00  0.79           N  
ATOM   2375  CA  LEU A 160      20.769  17.044 -24.394  1.00  0.79           C  
ATOM   2376  C   LEU A 160      20.992  18.133 -23.343  1.00  0.79           C  
ATOM   2377  O   LEU A 160      21.824  19.035 -23.531  1.00  0.79           O  
ATOM   2378  CB  LEU A 160      19.747  17.561 -25.392  1.00  0.79           C  
ATOM   2379  CG  LEU A 160      19.562  16.721 -26.625  1.00  0.79           C  
ATOM   2380  CD1 LEU A 160      18.447  17.320 -27.449  1.00  0.79           C  
ATOM   2381  CD2 LEU A 160      20.865  16.645 -27.388  1.00  0.79           C  
ATOM   2382  H   LEU A 160      19.492  15.322 -24.261  1.00  0.79           H  
ATOM   2383  HA  LEU A 160      21.699  16.848 -24.916  1.00  0.79           H  
ATOM   2384 1HB  LEU A 160      18.778  17.626 -24.887  1.00  0.79           H  
ATOM   2385 2HB  LEU A 160      20.030  18.551 -25.693  1.00  0.79           H  
ATOM   2386  HG  LEU A 160      19.257  15.712 -26.333  1.00  0.79           H  
ATOM   2387 1HD1 LEU A 160      18.278  16.712 -28.335  1.00  0.79           H  
ATOM   2388 2HD1 LEU A 160      17.549  17.354 -26.852  1.00  0.79           H  
ATOM   2389 3HD1 LEU A 160      18.710  18.315 -27.743  1.00  0.79           H  
ATOM   2390 1HD2 LEU A 160      20.728  16.028 -28.277  1.00  0.79           H  
ATOM   2391 2HD2 LEU A 160      21.177  17.642 -27.684  1.00  0.79           H  
ATOM   2392 3HD2 LEU A 160      21.633  16.198 -26.751  1.00  0.79           H  
ATOM   2393  N   ILE A 161      20.288  18.032 -22.224  1.00  0.83           N  
ATOM   2394  CA  ILE A 161      20.358  19.026 -21.179  1.00  0.83           C  
ATOM   2395  C   ILE A 161      21.759  19.084 -20.594  1.00  0.83           C  
ATOM   2396  O   ILE A 161      22.288  20.155 -20.302  1.00  0.83           O  
ATOM   2397  CB  ILE A 161      19.316  18.760 -20.082  1.00  0.83           C  
ATOM   2398  CG1 ILE A 161      17.890  18.873 -20.666  1.00  0.83           C  
ATOM   2399  CG2 ILE A 161      19.482  19.752 -19.020  1.00  0.83           C  
ATOM   2400  CD1 ILE A 161      17.565  20.228 -21.253  1.00  0.83           C  
ATOM   2401  H   ILE A 161      19.705  17.205 -22.057  1.00  0.83           H  
ATOM   2402  HA  ILE A 161      20.133  19.985 -21.610  1.00  0.83           H  
ATOM   2403  HB  ILE A 161      19.451  17.769 -19.664  1.00  0.83           H  
ATOM   2404 1HG1 ILE A 161      17.785  18.140 -21.459  1.00  0.83           H  
ATOM   2405 2HG1 ILE A 161      17.171  18.649 -19.881  1.00  0.83           H  
ATOM   2406 1HG2 ILE A 161      18.750  19.578 -18.239  1.00  0.83           H  
ATOM   2407 2HG2 ILE A 161      20.485  19.677 -18.603  1.00  0.83           H  
ATOM   2408 3HG2 ILE A 161      19.329  20.727 -19.456  1.00  0.83           H  
ATOM   2409 1HD1 ILE A 161      16.563  20.231 -21.650  1.00  0.83           H  
ATOM   2410 2HD1 ILE A 161      17.653  21.001 -20.492  1.00  0.83           H  
ATOM   2411 3HD1 ILE A 161      18.256  20.420 -22.054  1.00  0.83           H  
ATOM   2412  N   ALA A 162      22.402  17.930 -20.474  1.00  0.87           N  
ATOM   2413  CA  ALA A 162      23.717  17.842 -19.857  1.00  0.87           C  
ATOM   2414  C   ALA A 162      24.819  18.328 -20.798  1.00  0.87           C  
ATOM   2415  O   ALA A 162      25.996  18.354 -20.429  1.00  0.87           O  
ATOM   2416  CB  ALA A 162      23.982  16.421 -19.429  1.00  0.87           C  
ATOM   2417  H   ALA A 162      21.965  17.074 -20.824  1.00  0.87           H  
ATOM   2418  HA  ALA A 162      23.724  18.481 -18.978  1.00  0.87           H  
ATOM   2419 1HB  ALA A 162      24.951  16.352 -18.941  1.00  0.87           H  
ATOM   2420 2HB  ALA A 162      23.205  16.097 -18.730  1.00  0.87           H  
ATOM   2421 3HB  ALA A 162      23.969  15.771 -20.306  1.00  0.87           H  
ATOM   2422  N   TYR A 163      24.445  18.711 -22.024  1.00  0.92           N  
ATOM   2423  CA  TYR A 163      25.385  19.251 -22.984  1.00  0.92           C  
ATOM   2424  C   TYR A 163      25.256  20.779 -23.019  1.00  0.92           C  
ATOM   2425  O   TYR A 163      25.909  21.451 -23.826  1.00  0.92           O  
ATOM   2426  CB  TYR A 163      25.118  18.657 -24.364  1.00  0.92           C  
ATOM   2427  CG  TYR A 163      25.371  17.166 -24.472  1.00  0.92           C  
ATOM   2428  CD1 TYR A 163      24.396  16.280 -24.079  1.00  0.92           C  
ATOM   2429  CD2 TYR A 163      26.559  16.695 -25.002  1.00  0.92           C  
ATOM   2430  CE1 TYR A 163      24.581  14.918 -24.211  1.00  0.92           C  
ATOM   2431  CE2 TYR A 163      26.763  15.334 -25.137  1.00  0.92           C  
ATOM   2432  CZ  TYR A 163      25.777  14.442 -24.750  1.00  0.92           C  
ATOM   2433  OH  TYR A 163      25.987  13.082 -24.902  1.00  0.92           O  
ATOM   2434  H   TYR A 163      23.467  18.668 -22.309  1.00  0.92           H  
ATOM   2435  HA  TYR A 163      26.398  19.001 -22.672  1.00  0.92           H  
ATOM   2436 1HB  TYR A 163      24.082  18.845 -24.643  1.00  0.92           H  
ATOM   2437 2HB  TYR A 163      25.745  19.159 -25.097  1.00  0.92           H  
ATOM   2438  HD1 TYR A 163      23.484  16.662 -23.664  1.00  0.92           H  
ATOM   2439  HD2 TYR A 163      27.330  17.397 -25.319  1.00  0.92           H  
ATOM   2440  HE1 TYR A 163      23.797  14.221 -23.897  1.00  0.92           H  
ATOM   2441  HE2 TYR A 163      27.697  14.963 -25.559  1.00  0.92           H  
ATOM   2442  HH  TYR A 163      25.127  12.604 -24.857  1.00  0.92           H  
ATOM   2443  N   GLY A 164      24.421  21.325 -22.121  1.00  0.98           N  
ATOM   2444  CA  GLY A 164      24.178  22.760 -22.024  1.00  0.98           C  
ATOM   2445  C   GLY A 164      23.020  23.263 -22.901  1.00  0.98           C  
ATOM   2446  O   GLY A 164      22.797  24.471 -23.005  1.00  0.98           O  
ATOM   2447  H   GLY A 164      23.902  20.729 -21.473  1.00  0.98           H  
ATOM   2448 1HA  GLY A 164      23.973  23.000 -20.984  1.00  0.98           H  
ATOM   2449 2HA  GLY A 164      25.088  23.294 -22.287  1.00  0.98           H  
ATOM   2450  N   ARG A 165      22.307  22.346 -23.551  1.00  1.03           N  
ATOM   2451  CA  ARG A 165      21.181  22.667 -24.422  1.00  1.03           C  
ATOM   2452  C   ARG A 165      19.911  22.705 -23.573  1.00  1.03           C  
ATOM   2453  O   ARG A 165      19.864  22.093 -22.519  1.00  1.03           O  
ATOM   2454  CB  ARG A 165      21.120  21.672 -25.577  1.00  1.03           C  
ATOM   2455  CG  ARG A 165      20.043  21.880 -26.628  1.00  1.03           C  
ATOM   2456  CD  ARG A 165      20.250  20.976 -27.792  1.00  1.03           C  
ATOM   2457  NE  ARG A 165      19.116  20.970 -28.708  1.00  1.03           N  
ATOM   2458  CZ  ARG A 165      19.087  20.287 -29.871  1.00  1.03           C  
ATOM   2459  NH1 ARG A 165      20.141  19.593 -30.251  1.00  1.03           N  
ATOM   2460  NH2 ARG A 165      18.005  20.305 -30.628  1.00  1.03           N  
ATOM   2461  H   ARG A 165      22.515  21.356 -23.426  1.00  1.03           H  
ATOM   2462  HA  ARG A 165      21.339  23.659 -24.847  1.00  1.03           H  
ATOM   2463 1HB  ARG A 165      22.081  21.658 -26.089  1.00  1.03           H  
ATOM   2464 2HB  ARG A 165      20.964  20.684 -25.172  1.00  1.03           H  
ATOM   2465 1HG  ARG A 165      19.088  21.648 -26.218  1.00  1.03           H  
ATOM   2466 2HG  ARG A 165      20.054  22.912 -26.979  1.00  1.03           H  
ATOM   2467 1HD  ARG A 165      21.128  21.303 -28.346  1.00  1.03           H  
ATOM   2468 2HD  ARG A 165      20.410  19.972 -27.445  1.00  1.03           H  
ATOM   2469  HE  ARG A 165      18.264  21.461 -28.422  1.00  1.03           H  
ATOM   2470 1HH1 ARG A 165      20.969  19.576 -29.672  1.00  1.03           H  
ATOM   2471 2HH1 ARG A 165      20.121  19.079 -31.119  1.00  1.03           H  
ATOM   2472 1HH2 ARG A 165      17.193  20.839 -30.346  1.00  1.03           H  
ATOM   2473 2HH2 ARG A 165      17.989  19.790 -31.494  1.00  1.03           H  
ATOM   2474  N   LEU A 166      18.909  23.487 -23.959  1.00  1.07           N  
ATOM   2475  CA  LEU A 166      17.676  23.553 -23.162  1.00  1.07           C  
ATOM   2476  C   LEU A 166      16.535  22.677 -23.689  1.00  1.07           C  
ATOM   2477  O   LEU A 166      15.389  22.795 -23.252  1.00  1.07           O  
ATOM   2478  CB  LEU A 166      17.219  25.001 -23.053  1.00  1.07           C  
ATOM   2479  CG  LEU A 166      18.225  25.908 -22.366  1.00  1.07           C  
ATOM   2480  CD1 LEU A 166      17.712  27.299 -22.308  1.00  1.07           C  
ATOM   2481  CD2 LEU A 166      18.456  25.397 -21.031  1.00  1.07           C  
ATOM   2482  H   LEU A 166      18.983  24.023 -24.812  1.00  1.07           H  
ATOM   2483  HA  LEU A 166      17.910  23.209 -22.156  1.00  1.07           H  
ATOM   2484 1HB  LEU A 166      17.029  25.392 -24.051  1.00  1.07           H  
ATOM   2485 2HB  LEU A 166      16.289  25.037 -22.482  1.00  1.07           H  
ATOM   2486  HG  LEU A 166      19.162  25.915 -22.923  1.00  1.07           H  
ATOM   2487 1HD1 LEU A 166      18.437  27.938 -21.806  1.00  1.07           H  
ATOM   2488 2HD1 LEU A 166      17.543  27.662 -23.317  1.00  1.07           H  
ATOM   2489 3HD1 LEU A 166      16.781  27.304 -21.749  1.00  1.07           H  
ATOM   2490 1HD2 LEU A 166      19.171  26.040 -20.520  1.00  1.07           H  
ATOM   2491 2HD2 LEU A 166      17.519  25.400 -20.510  1.00  1.07           H  
ATOM   2492 3HD2 LEU A 166      18.846  24.379 -21.085  1.00  1.07           H  
ATOM   2493  N   THR A 167      16.851  21.818 -24.642  1.00  1.09           N  
ATOM   2494  CA  THR A 167      15.871  20.930 -25.248  1.00  1.09           C  
ATOM   2495  C   THR A 167      15.687  19.679 -24.402  1.00  1.09           C  
ATOM   2496  O   THR A 167      16.646  18.965 -24.122  1.00  1.09           O  
ATOM   2497  CB  THR A 167      16.324  20.518 -26.657  1.00  1.09           C  
ATOM   2498  OG1 THR A 167      16.473  21.691 -27.481  1.00  1.09           O  
ATOM   2499  CG2 THR A 167      15.329  19.580 -27.294  1.00  1.09           C  
ATOM   2500  H   THR A 167      17.810  21.771 -24.933  1.00  1.09           H  
ATOM   2501  HA  THR A 167      14.914  21.448 -25.312  1.00  1.09           H  
ATOM   2502  HB  THR A 167      17.281  20.012 -26.583  1.00  1.09           H  
ATOM   2503  HG1 THR A 167      15.619  22.142 -27.543  1.00  1.09           H  
ATOM   2504 1HG2 THR A 167      15.681  19.296 -28.285  1.00  1.09           H  
ATOM   2505 2HG2 THR A 167      15.224  18.691 -26.681  1.00  1.09           H  
ATOM   2506 3HG2 THR A 167      14.364  20.074 -27.377  1.00  1.09           H  
ATOM   2507  N   VAL A 168      14.450  19.407 -24.014  1.00  1.08           N  
ATOM   2508  CA  VAL A 168      14.163  18.253 -23.178  1.00  1.08           C  
ATOM   2509  C   VAL A 168      13.658  17.091 -24.022  1.00  1.08           C  
ATOM   2510  O   VAL A 168      12.760  17.248 -24.848  1.00  1.08           O  
ATOM   2511  CB  VAL A 168      13.147  18.615 -22.086  1.00  1.08           C  
ATOM   2512  CG1 VAL A 168      12.831  17.403 -21.277  1.00  1.08           C  
ATOM   2513  CG2 VAL A 168      13.726  19.701 -21.190  1.00  1.08           C  
ATOM   2514  H   VAL A 168      13.702  20.028 -24.284  1.00  1.08           H  
ATOM   2515  HA  VAL A 168      15.086  17.946 -22.686  1.00  1.08           H  
ATOM   2516  HB  VAL A 168      12.227  18.966 -22.551  1.00  1.08           H  
ATOM   2517 1HG1 VAL A 168      12.111  17.663 -20.512  1.00  1.08           H  
ATOM   2518 2HG1 VAL A 168      12.419  16.637 -21.924  1.00  1.08           H  
ATOM   2519 3HG1 VAL A 168      13.734  17.038 -20.811  1.00  1.08           H  
ATOM   2520 1HG2 VAL A 168      13.005  19.960 -20.416  1.00  1.08           H  
ATOM   2521 2HG2 VAL A 168      14.635  19.329 -20.724  1.00  1.08           H  
ATOM   2522 3HG2 VAL A 168      13.955  20.590 -21.785  1.00  1.08           H  
ATOM   2523  N   VAL A 169      14.286  15.944 -23.829  1.00  1.04           N  
ATOM   2524  CA  VAL A 169      14.029  14.716 -24.566  1.00  1.04           C  
ATOM   2525  C   VAL A 169      13.733  13.525 -23.644  1.00  1.04           C  
ATOM   2526  O   VAL A 169      13.953  13.603 -22.445  1.00  1.04           O  
ATOM   2527  CB  VAL A 169      15.236  14.442 -25.476  1.00  1.04           C  
ATOM   2528  CG1 VAL A 169      15.398  15.544 -26.478  1.00  1.04           C  
ATOM   2529  CG2 VAL A 169      16.516  14.417 -24.627  1.00  1.04           C  
ATOM   2530  H   VAL A 169      15.007  15.930 -23.121  1.00  1.04           H  
ATOM   2531  HA  VAL A 169      13.158  14.879 -25.201  1.00  1.04           H  
ATOM   2532  HB  VAL A 169      15.084  13.509 -26.006  1.00  1.04           H  
ATOM   2533 1HG1 VAL A 169      16.258  15.326 -27.107  1.00  1.04           H  
ATOM   2534 2HG1 VAL A 169      14.503  15.615 -27.095  1.00  1.04           H  
ATOM   2535 3HG1 VAL A 169      15.557  16.479 -25.960  1.00  1.04           H  
ATOM   2536 1HG2 VAL A 169      17.359  14.234 -25.278  1.00  1.04           H  
ATOM   2537 2HG2 VAL A 169      16.638  15.383 -24.148  1.00  1.04           H  
ATOM   2538 3HG2 VAL A 169      16.473  13.650 -23.866  1.00  1.04           H  
ATOM   2539  N   ALA A 170      13.240  12.404 -24.193  1.00  1.00           N  
ATOM   2540  CA  ALA A 170      12.918  11.233 -23.352  1.00  1.00           C  
ATOM   2541  C   ALA A 170      14.083  10.808 -22.415  1.00  1.00           C  
ATOM   2542  O   ALA A 170      13.821  10.586 -21.229  1.00  1.00           O  
ATOM   2543  CB  ALA A 170      12.435  10.063 -24.209  1.00  1.00           C  
ATOM   2544  H   ALA A 170      13.068  12.369 -25.189  1.00  1.00           H  
ATOM   2545  HA  ALA A 170      12.084  11.511 -22.715  1.00  1.00           H  
ATOM   2546 1HB  ALA A 170      12.143   9.239 -23.550  1.00  1.00           H  
ATOM   2547 2HB  ALA A 170      11.569  10.382 -24.787  1.00  1.00           H  
ATOM   2548 3HB  ALA A 170      13.169   9.701 -24.884  1.00  1.00           H  
ATOM   2549  N   PRO A 171      15.370  10.785 -22.837  1.00  0.94           N  
ATOM   2550  CA  PRO A 171      16.515  10.490 -21.990  1.00  0.94           C  
ATOM   2551  C   PRO A 171      16.601  11.371 -20.734  1.00  0.94           C  
ATOM   2552  O   PRO A 171      17.283  11.013 -19.779  1.00  0.94           O  
ATOM   2553  CB  PRO A 171      17.687  10.728 -22.935  1.00  0.94           C  
ATOM   2554  CG  PRO A 171      17.152  10.411 -24.296  1.00  0.94           C  
ATOM   2555  CD  PRO A 171      15.731  10.835 -24.285  1.00  0.94           C  
ATOM   2556  HA  PRO A 171      16.482   9.430 -21.716  1.00  0.94           H  
ATOM   2557 1HB  PRO A 171      18.020  11.767 -22.842  1.00  0.94           H  
ATOM   2558 2HB  PRO A 171      18.534  10.091 -22.648  1.00  0.94           H  
ATOM   2559 1HG  PRO A 171      17.729  10.944 -25.062  1.00  0.94           H  
ATOM   2560 2HG  PRO A 171      17.263   9.335 -24.499  1.00  0.94           H  
ATOM   2561 1HD  PRO A 171      15.668  11.783 -24.708  1.00  0.94           H  
ATOM   2562 2HD  PRO A 171      15.207  10.096 -24.855  1.00  0.94           H  
ATOM   2563  N   CYS A 172      15.914  12.517 -20.716  1.00  0.90           N  
ATOM   2564  CA  CYS A 172      15.937  13.412 -19.567  1.00  0.90           C  
ATOM   2565  C   CYS A 172      14.999  12.906 -18.451  1.00  0.90           C  
ATOM   2566  O   CYS A 172      15.040  13.392 -17.317  1.00  0.90           O  
ATOM   2567  CB  CYS A 172      15.463  14.795 -19.975  1.00  0.90           C  
ATOM   2568  SG  CYS A 172      16.464  15.584 -21.228  1.00  0.90           S  
ATOM   2569  H   CYS A 172      15.329  12.797 -21.496  1.00  0.90           H  
ATOM   2570  HA  CYS A 172      16.956  13.476 -19.200  1.00  0.90           H  
ATOM   2571 1HB  CYS A 172      14.439  14.732 -20.337  1.00  0.90           H  
ATOM   2572 2HB  CYS A 172      15.455  15.440 -19.103  1.00  0.90           H  
ATOM   2573  HG  CYS A 172      17.648  15.555 -20.551  1.00  0.90           H  
ATOM   2574  N   PHE A 173      14.130  11.947 -18.794  1.00  0.85           N  
ATOM   2575  CA  PHE A 173      13.150  11.366 -17.877  1.00  0.85           C  
ATOM   2576  C   PHE A 173      13.470   9.897 -17.578  1.00  0.85           C  
ATOM   2577  O   PHE A 173      13.062   9.339 -16.548  1.00  0.85           O  
ATOM   2578  CB  PHE A 173      11.766  11.462 -18.495  1.00  0.85           C  
ATOM   2579  CG  PHE A 173      11.351  12.859 -18.790  1.00  0.85           C  
ATOM   2580  CD1 PHE A 173      11.349  13.311 -20.088  1.00  0.85           C  
ATOM   2581  CD2 PHE A 173      10.962  13.721 -17.782  1.00  0.85           C  
ATOM   2582  CE1 PHE A 173      10.961  14.585 -20.389  1.00  0.85           C  
ATOM   2583  CE2 PHE A 173      10.572  15.008 -18.074  1.00  0.85           C  
ATOM   2584  CZ  PHE A 173      10.567  15.441 -19.381  1.00  0.85           C  
ATOM   2585  H   PHE A 173      14.140  11.599 -19.747  1.00  0.85           H  
ATOM   2586  HA  PHE A 173      13.168  11.926 -16.941  1.00  0.85           H  
ATOM   2587 1HB  PHE A 173      11.753  10.897 -19.432  1.00  0.85           H  
ATOM   2588 2HB  PHE A 173      11.032  11.016 -17.828  1.00  0.85           H  
ATOM   2589  HD1 PHE A 173      11.660  12.639 -20.874  1.00  0.85           H  
ATOM   2590  HD2 PHE A 173      10.964  13.372 -16.746  1.00  0.85           H  
ATOM   2591  HE1 PHE A 173      10.961  14.918 -21.426  1.00  0.85           H  
ATOM   2592  HE2 PHE A 173      10.264  15.682 -17.272  1.00  0.85           H  
ATOM   2593  HZ  PHE A 173      10.254  16.456 -19.617  1.00  0.85           H  
ATOM   2594  N   GLU A 174      14.324   9.312 -18.416  1.00  0.82           N  
ATOM   2595  CA  GLU A 174      14.722   7.901 -18.332  1.00  0.82           C  
ATOM   2596  C   GLU A 174      15.722   7.628 -17.204  1.00  0.82           C  
ATOM   2597  O   GLU A 174      16.307   6.549 -17.124  1.00  0.82           O  
ATOM   2598  CB  GLU A 174      15.281   7.405 -19.671  1.00  0.82           C  
ATOM   2599  CG  GLU A 174      14.237   7.286 -20.804  1.00  0.82           C  
ATOM   2600  CD  GLU A 174      14.826   6.919 -22.158  1.00  0.82           C  
ATOM   2601  OE1 GLU A 174      16.023   6.778 -22.253  1.00  0.82           O  
ATOM   2602  OE2 GLU A 174      14.069   6.789 -23.095  1.00  0.82           O  
ATOM   2603  H   GLU A 174      14.623   9.849 -19.230  1.00  0.82           H  
ATOM   2604  HA  GLU A 174      13.826   7.317 -18.122  1.00  0.82           H  
ATOM   2605 1HB  GLU A 174      16.044   8.084 -19.997  1.00  0.82           H  
ATOM   2606 2HB  GLU A 174      15.747   6.430 -19.534  1.00  0.82           H  
ATOM   2607 1HG  GLU A 174      13.526   6.512 -20.525  1.00  0.82           H  
ATOM   2608 2HG  GLU A 174      13.690   8.207 -20.883  1.00  0.82           H  
ATOM   2609  N   TYR A 175      15.893   8.610 -16.319  1.00  0.80           N  
ATOM   2610  CA  TYR A 175      16.734   8.489 -15.146  1.00  0.80           C  
ATOM   2611  C   TYR A 175      16.017   7.763 -14.025  1.00  0.80           C  
ATOM   2612  O   TYR A 175      16.639   7.378 -13.036  1.00  0.80           O  
ATOM   2613  CB  TYR A 175      17.133   9.849 -14.600  1.00  0.80           C  
ATOM   2614  CG  TYR A 175      17.995  10.562 -15.472  1.00  0.80           C  
ATOM   2615  CD1 TYR A 175      17.604  11.722 -16.069  1.00  0.80           C  
ATOM   2616  CD2 TYR A 175      19.191  10.032 -15.716  1.00  0.80           C  
ATOM   2617  CE1 TYR A 175      18.466  12.339 -16.932  1.00  0.80           C  
ATOM   2618  CE2 TYR A 175      20.038  10.634 -16.557  1.00  0.80           C  
ATOM   2619  CZ  TYR A 175      19.694  11.767 -17.178  1.00  0.80           C  
ATOM   2620  OH  TYR A 175      20.556  12.328 -18.072  1.00  0.80           O  
ATOM   2621  H   TYR A 175      15.391   9.471 -16.468  1.00  0.80           H  
ATOM   2622  HA  TYR A 175      17.627   7.936 -15.418  1.00  0.80           H  
ATOM   2623 1HB  TYR A 175      16.242  10.454 -14.412  1.00  0.80           H  
ATOM   2624 2HB  TYR A 175      17.654   9.713 -13.657  1.00  0.80           H  
ATOM   2625  HD1 TYR A 175      16.622  12.146 -15.867  1.00  0.80           H  
ATOM   2626  HD2 TYR A 175      19.461   9.100 -15.236  1.00  0.80           H  
ATOM   2627  HE1 TYR A 175      18.182  13.259 -17.423  1.00  0.80           H  
ATOM   2628  HE2 TYR A 175      20.996  10.189 -16.749  1.00  0.80           H  
ATOM   2629  HH  TYR A 175      20.127  13.119 -18.460  1.00  0.80           H  
ATOM   2630  N   ALA A 176      14.711   7.560 -14.164  1.00  0.78           N  
ATOM   2631  CA  ALA A 176      13.968   6.918 -13.091  1.00  0.78           C  
ATOM   2632  C   ALA A 176      14.609   5.617 -12.545  1.00  0.78           C  
ATOM   2633  O   ALA A 176      14.786   5.552 -11.332  1.00  0.78           O  
ATOM   2634  CB  ALA A 176      12.543   6.670 -13.546  1.00  0.78           C  
ATOM   2635  H   ALA A 176      14.225   7.907 -14.998  1.00  0.78           H  
ATOM   2636  HA  ALA A 176      13.942   7.610 -12.261  1.00  0.78           H  
ATOM   2637 1HB  ALA A 176      11.970   6.257 -12.719  1.00  0.78           H  
ATOM   2638 2HB  ALA A 176      12.100   7.621 -13.852  1.00  0.78           H  
ATOM   2639 3HB  ALA A 176      12.506   5.992 -14.376  1.00  0.78           H  
ATOM   2640  N   PRO A 177      15.018   4.585 -13.333  1.00  0.77           N  
ATOM   2641  CA  PRO A 177      15.627   3.369 -12.804  1.00  0.77           C  
ATOM   2642  C   PRO A 177      16.968   3.618 -12.115  1.00  0.77           C  
ATOM   2643  O   PRO A 177      17.411   2.836 -11.269  1.00  0.77           O  
ATOM   2644  CB  PRO A 177      15.774   2.487 -14.053  1.00  0.77           C  
ATOM   2645  CG  PRO A 177      15.767   3.441 -15.213  1.00  0.77           C  
ATOM   2646  CD  PRO A 177      14.834   4.550 -14.805  1.00  0.77           C  
ATOM   2647  HA  PRO A 177      14.925   2.901 -12.106  1.00  0.77           H  
ATOM   2648 1HB  PRO A 177      16.711   1.913 -13.993  1.00  0.77           H  
ATOM   2649 2HB  PRO A 177      14.954   1.755 -14.095  1.00  0.77           H  
ATOM   2650 1HG  PRO A 177      16.776   3.797 -15.410  1.00  0.77           H  
ATOM   2651 2HG  PRO A 177      15.435   2.926 -16.126  1.00  0.77           H  
ATOM   2652 1HD  PRO A 177      15.163   5.420 -15.303  1.00  0.77           H  
ATOM   2653 2HD  PRO A 177      13.810   4.281 -15.068  1.00  0.77           H  
ATOM   2654  N   TYR A 178      17.614   4.731 -12.431  1.00  0.76           N  
ATOM   2655  CA  TYR A 178      18.892   5.009 -11.823  1.00  0.76           C  
ATOM   2656  C   TYR A 178      18.607   5.585 -10.457  1.00  0.76           C  
ATOM   2657  O   TYR A 178      19.242   5.205  -9.468  1.00  0.76           O  
ATOM   2658  CB  TYR A 178      19.677   5.950 -12.712  1.00  0.76           C  
ATOM   2659  CG  TYR A 178      20.011   5.318 -14.014  1.00  0.76           C  
ATOM   2660  CD1 TYR A 178      19.107   5.403 -15.047  1.00  0.76           C  
ATOM   2661  CD2 TYR A 178      21.206   4.653 -14.189  1.00  0.76           C  
ATOM   2662  CE1 TYR A 178      19.371   4.822 -16.252  1.00  0.76           C  
ATOM   2663  CE2 TYR A 178      21.485   4.062 -15.407  1.00  0.76           C  
ATOM   2664  CZ  TYR A 178      20.568   4.143 -16.437  1.00  0.76           C  
ATOM   2665  OH  TYR A 178      20.834   3.547 -17.648  1.00  0.76           O  
ATOM   2666  H   TYR A 178      17.226   5.416 -13.071  1.00  0.76           H  
ATOM   2667  HA  TYR A 178      19.447   4.080 -11.701  1.00  0.76           H  
ATOM   2668 1HB  TYR A 178      19.104   6.858 -12.900  1.00  0.76           H  
ATOM   2669 2HB  TYR A 178      20.605   6.229 -12.219  1.00  0.76           H  
ATOM   2670  HD1 TYR A 178      18.170   5.918 -14.896  1.00  0.76           H  
ATOM   2671  HD2 TYR A 178      21.923   4.588 -13.370  1.00  0.76           H  
ATOM   2672  HE1 TYR A 178      18.638   4.890 -17.060  1.00  0.76           H  
ATOM   2673  HE2 TYR A 178      22.425   3.528 -15.554  1.00  0.76           H  
ATOM   2674  HH  TYR A 178      20.154   3.795 -18.281  1.00  0.76           H  
ATOM   2675  N   PHE A 179      17.574   6.428 -10.395  1.00  0.75           N  
ATOM   2676  CA  PHE A 179      17.137   7.004  -9.138  1.00  0.75           C  
ATOM   2677  C   PHE A 179      16.480   5.977  -8.224  1.00  0.75           C  
ATOM   2678  O   PHE A 179      16.541   6.105  -7.009  1.00  0.75           O  
ATOM   2679  CB  PHE A 179      16.203   8.171  -9.363  1.00  0.75           C  
ATOM   2680  CG  PHE A 179      16.894   9.456  -9.630  1.00  0.75           C  
ATOM   2681  CD1 PHE A 179      16.862  10.048 -10.840  1.00  0.75           C  
ATOM   2682  CD2 PHE A 179      17.572  10.086  -8.603  1.00  0.75           C  
ATOM   2683  CE1 PHE A 179      17.472  11.256 -11.031  1.00  0.75           C  
ATOM   2684  CE2 PHE A 179      18.188  11.288  -8.773  1.00  0.75           C  
ATOM   2685  CZ  PHE A 179      18.137  11.886  -9.984  1.00  0.75           C  
ATOM   2686  H   PHE A 179      17.091   6.685 -11.258  1.00  0.75           H  
ATOM   2687  HA  PHE A 179      18.012   7.392  -8.642  1.00  0.75           H  
ATOM   2688 1HB  PHE A 179      15.568   7.945 -10.216  1.00  0.75           H  
ATOM   2689 2HB  PHE A 179      15.555   8.299  -8.497  1.00  0.75           H  
ATOM   2690  HD1 PHE A 179      16.330   9.563 -11.655  1.00  0.75           H  
ATOM   2691  HD2 PHE A 179      17.604   9.608  -7.647  1.00  0.75           H  
ATOM   2692  HE1 PHE A 179      17.417  11.721 -12.006  1.00  0.75           H  
ATOM   2693  HE2 PHE A 179      18.710  11.767  -7.944  1.00  0.75           H  
ATOM   2694  HZ  PHE A 179      18.621  12.856 -10.126  1.00  0.75           H  
ATOM   2695  N   LYS A 180      15.846   4.958  -8.801  1.00  0.74           N  
ATOM   2696  CA  LYS A 180      15.245   3.883  -8.018  1.00  0.74           C  
ATOM   2697  C   LYS A 180      16.313   2.974  -7.403  1.00  0.74           C  
ATOM   2698  O   LYS A 180      16.148   2.465  -6.288  1.00  0.74           O  
ATOM   2699  CB  LYS A 180      14.299   3.051  -8.883  1.00  0.74           C  
ATOM   2700  CG  LYS A 180      12.992   3.757  -9.282  1.00  0.74           C  
ATOM   2701  CD  LYS A 180      12.161   2.886 -10.213  1.00  0.74           C  
ATOM   2702  CE  LYS A 180      10.880   3.579 -10.632  1.00  0.74           C  
ATOM   2703  NZ  LYS A 180      10.083   2.746 -11.586  1.00  0.74           N  
ATOM   2704  H   LYS A 180      15.757   4.945  -9.815  1.00  0.74           H  
ATOM   2705  HA  LYS A 180      14.673   4.329  -7.204  1.00  0.74           H  
ATOM   2706 1HB  LYS A 180      14.817   2.764  -9.791  1.00  0.74           H  
ATOM   2707 2HB  LYS A 180      14.040   2.134  -8.356  1.00  0.74           H  
ATOM   2708 1HG  LYS A 180      12.407   3.951  -8.383  1.00  0.74           H  
ATOM   2709 2HG  LYS A 180      13.198   4.704  -9.754  1.00  0.74           H  
ATOM   2710 1HD  LYS A 180      12.741   2.658 -11.106  1.00  0.74           H  
ATOM   2711 2HD  LYS A 180      11.912   1.951  -9.713  1.00  0.74           H  
ATOM   2712 1HE  LYS A 180      10.281   3.775  -9.749  1.00  0.74           H  
ATOM   2713 2HE  LYS A 180      11.127   4.528 -11.107  1.00  0.74           H  
ATOM   2714 1HZ  LYS A 180       9.239   3.243 -11.837  1.00  0.74           H  
ATOM   2715 2HZ  LYS A 180      10.629   2.567 -12.416  1.00  0.74           H  
ATOM   2716 3HZ  LYS A 180       9.840   1.868 -11.148  1.00  0.74           H  
ATOM   2717  N   VAL A 181      17.411   2.756  -8.131  1.00  0.72           N  
ATOM   2718  CA  VAL A 181      18.435   1.853  -7.638  1.00  0.72           C  
ATOM   2719  C   VAL A 181      19.760   2.514  -7.245  1.00  0.72           C  
ATOM   2720  O   VAL A 181      20.190   2.401  -6.094  1.00  0.72           O  
ATOM   2721  CB  VAL A 181      18.722   0.793  -8.721  1.00  0.72           C  
ATOM   2722  CG1 VAL A 181      19.828  -0.154  -8.258  1.00  0.72           C  
ATOM   2723  CG2 VAL A 181      17.436   0.040  -9.037  1.00  0.72           C  
ATOM   2724  H   VAL A 181      17.507   3.164  -9.062  1.00  0.72           H  
ATOM   2725  HA  VAL A 181      18.041   1.346  -6.760  1.00  0.72           H  
ATOM   2726  HB  VAL A 181      19.075   1.293  -9.626  1.00  0.72           H  
ATOM   2727 1HG1 VAL A 181      20.026  -0.886  -9.040  1.00  0.72           H  
ATOM   2728 2HG1 VAL A 181      20.736   0.407  -8.053  1.00  0.72           H  
ATOM   2729 3HG1 VAL A 181      19.509  -0.668  -7.352  1.00  0.72           H  
ATOM   2730 1HG2 VAL A 181      17.630  -0.697  -9.814  1.00  0.72           H  
ATOM   2731 2HG2 VAL A 181      17.076  -0.460  -8.140  1.00  0.72           H  
ATOM   2732 3HG2 VAL A 181      16.682   0.744  -9.390  1.00  0.72           H  
ATOM   2733  N   ALA A 182      20.442   3.150  -8.196  1.00  0.70           N  
ATOM   2734  CA  ALA A 182      21.785   3.638  -7.933  1.00  0.70           C  
ATOM   2735  C   ALA A 182      21.815   4.791  -6.952  1.00  0.70           C  
ATOM   2736  O   ALA A 182      22.659   4.832  -6.058  1.00  0.70           O  
ATOM   2737  CB  ALA A 182      22.435   4.063  -9.234  1.00  0.70           C  
ATOM   2738  H   ALA A 182      20.022   3.324  -9.100  1.00  0.70           H  
ATOM   2739  HA  ALA A 182      22.358   2.817  -7.502  1.00  0.70           H  
ATOM   2740 1HB  ALA A 182      23.456   4.390  -9.040  1.00  0.70           H  
ATOM   2741 2HB  ALA A 182      22.447   3.222  -9.925  1.00  0.70           H  
ATOM   2742 3HB  ALA A 182      21.866   4.884  -9.670  1.00  0.70           H  
ATOM   2743  N   ALA A 183      20.895   5.733  -7.099  1.00  0.68           N  
ATOM   2744  CA  ALA A 183      20.920   6.893  -6.222  1.00  0.68           C  
ATOM   2745  C   ALA A 183      20.778   6.527  -4.732  1.00  0.68           C  
ATOM   2746  O   ALA A 183      21.631   6.945  -3.950  1.00  0.68           O  
ATOM   2747  CB  ALA A 183      19.871   7.890  -6.644  1.00  0.68           C  
ATOM   2748  H   ALA A 183      20.203   5.642  -7.845  1.00  0.68           H  
ATOM   2749  HA  ALA A 183      21.894   7.371  -6.342  1.00  0.68           H  
ATOM   2750 1HB  ALA A 183      19.936   8.774  -6.019  1.00  0.68           H  
ATOM   2751 2HB  ALA A 183      20.054   8.161  -7.681  1.00  0.68           H  
ATOM   2752 3HB  ALA A 183      18.896   7.496  -6.570  1.00  0.68           H  
ATOM   2753  N   PRO A 184      19.748   5.774  -4.261  1.00  0.66           N  
ATOM   2754  CA  PRO A 184      19.628   5.373  -2.880  1.00  0.66           C  
ATOM   2755  C   PRO A 184      20.712   4.397  -2.459  1.00  0.66           C  
ATOM   2756  O   PRO A 184      21.057   4.336  -1.278  1.00  0.66           O  
ATOM   2757  CB  PRO A 184      18.248   4.727  -2.839  1.00  0.66           C  
ATOM   2758  CG  PRO A 184      17.992   4.309  -4.247  1.00  0.66           C  
ATOM   2759  CD  PRO A 184      18.614   5.358  -5.067  1.00  0.66           C  
ATOM   2760  HA  PRO A 184      19.649   6.274  -2.255  1.00  0.66           H  
ATOM   2761 1HB  PRO A 184      18.245   3.884  -2.132  1.00  0.66           H  
ATOM   2762 2HB  PRO A 184      17.504   5.457  -2.476  1.00  0.66           H  
ATOM   2763 1HG  PRO A 184      18.412   3.311  -4.438  1.00  0.66           H  
ATOM   2764 2HG  PRO A 184      16.927   4.245  -4.466  1.00  0.66           H  
ATOM   2765 1HD  PRO A 184      18.840   4.945  -6.026  1.00  0.66           H  
ATOM   2766 2HD  PRO A 184      17.907   6.173  -5.115  1.00  0.66           H  
ATOM   2767  N   ASP A 185      21.321   3.671  -3.411  1.00  0.66           N  
ATOM   2768  CA  ASP A 185      22.390   2.766  -3.023  1.00  0.66           C  
ATOM   2769  C   ASP A 185      23.589   3.617  -2.658  1.00  0.66           C  
ATOM   2770  O   ASP A 185      24.199   3.427  -1.605  1.00  0.66           O  
ATOM   2771  CB  ASP A 185      22.731   1.786  -4.157  1.00  0.66           C  
ATOM   2772  CG  ASP A 185      23.714   0.642  -3.762  1.00  0.66           C  
ATOM   2773  OD1 ASP A 185      23.364  -0.168  -2.904  1.00  0.66           O  
ATOM   2774  OD2 ASP A 185      24.814   0.573  -4.321  1.00  0.66           O  
ATOM   2775  H   ASP A 185      21.027   3.681  -4.390  1.00  0.66           H  
ATOM   2776  HA  ASP A 185      22.079   2.201  -2.146  1.00  0.66           H  
ATOM   2777 1HB  ASP A 185      21.811   1.335  -4.522  1.00  0.66           H  
ATOM   2778 2HB  ASP A 185      23.161   2.343  -4.989  1.00  0.66           H  
ATOM   2779  N   PHE A 186      23.874   4.611  -3.501  1.00  0.66           N  
ATOM   2780  CA  PHE A 186      24.959   5.546  -3.283  1.00  0.66           C  
ATOM   2781  C   PHE A 186      24.773   6.287  -1.977  1.00  0.66           C  
ATOM   2782  O   PHE A 186      25.659   6.275  -1.121  1.00  0.66           O  
ATOM   2783  CB  PHE A 186      25.019   6.540  -4.448  1.00  0.66           C  
ATOM   2784  CG  PHE A 186      26.001   7.671  -4.312  1.00  0.66           C  
ATOM   2785  CD1 PHE A 186      27.353   7.486  -4.526  1.00  0.66           C  
ATOM   2786  CD2 PHE A 186      25.554   8.942  -4.006  1.00  0.66           C  
ATOM   2787  CE1 PHE A 186      28.231   8.551  -4.424  1.00  0.66           C  
ATOM   2788  CE2 PHE A 186      26.425  10.000  -3.913  1.00  0.66           C  
ATOM   2789  CZ  PHE A 186      27.763   9.802  -4.114  1.00  0.66           C  
ATOM   2790  H   PHE A 186      23.321   4.711  -4.350  1.00  0.66           H  
ATOM   2791  HA  PHE A 186      25.894   4.988  -3.238  1.00  0.66           H  
ATOM   2792 1HB  PHE A 186      25.251   6.001  -5.366  1.00  0.66           H  
ATOM   2793 2HB  PHE A 186      24.037   6.978  -4.594  1.00  0.66           H  
ATOM   2794  HD1 PHE A 186      27.720   6.493  -4.781  1.00  0.66           H  
ATOM   2795  HD2 PHE A 186      24.490   9.094  -3.851  1.00  0.66           H  
ATOM   2796  HE1 PHE A 186      29.295   8.401  -4.600  1.00  0.66           H  
ATOM   2797  HE2 PHE A 186      26.050  10.999  -3.689  1.00  0.66           H  
ATOM   2798  HZ  PHE A 186      28.448  10.624  -4.047  1.00  0.66           H  
ATOM   2799  N   LEU A 187      23.599   6.890  -1.790  1.00  0.67           N  
ATOM   2800  CA  LEU A 187      23.367   7.669  -0.589  1.00  0.67           C  
ATOM   2801  C   LEU A 187      23.404   6.781   0.668  1.00  0.67           C  
ATOM   2802  O   LEU A 187      23.936   7.184   1.710  1.00  0.67           O  
ATOM   2803  CB  LEU A 187      22.031   8.413  -0.726  1.00  0.67           C  
ATOM   2804  CG  LEU A 187      22.003   9.511  -1.816  1.00  0.67           C  
ATOM   2805  CD1 LEU A 187      20.613  10.122  -1.901  1.00  0.67           C  
ATOM   2806  CD2 LEU A 187      23.054  10.497  -1.522  1.00  0.67           C  
ATOM   2807  H   LEU A 187      22.879   6.838  -2.512  1.00  0.67           H  
ATOM   2808  HA  LEU A 187      24.164   8.407  -0.506  1.00  0.67           H  
ATOM   2809 1HB  LEU A 187      21.297   7.697  -1.029  1.00  0.67           H  
ATOM   2810 2HB  LEU A 187      21.744   8.842   0.233  1.00  0.67           H  
ATOM   2811  HG  LEU A 187      22.211   9.066  -2.783  1.00  0.67           H  
ATOM   2812 1HD1 LEU A 187      20.593  10.882  -2.687  1.00  0.67           H  
ATOM   2813 2HD1 LEU A 187      19.903   9.334  -2.138  1.00  0.67           H  
ATOM   2814 3HD1 LEU A 187      20.352  10.581  -0.948  1.00  0.67           H  
ATOM   2815 1HD2 LEU A 187      23.079  11.281  -2.268  1.00  0.67           H  
ATOM   2816 2HD2 LEU A 187      22.878  10.926  -0.568  1.00  0.67           H  
ATOM   2817 3HD2 LEU A 187      23.993   9.968  -1.518  1.00  0.67           H  
ATOM   2818  N   GLY A 188      22.878   5.555   0.560  1.00  0.69           N  
ATOM   2819  CA  GLY A 188      22.871   4.590   1.652  1.00  0.69           C  
ATOM   2820  C   GLY A 188      24.295   4.243   2.071  1.00  0.69           C  
ATOM   2821  O   GLY A 188      24.648   4.295   3.255  1.00  0.69           O  
ATOM   2822  H   GLY A 188      22.435   5.261  -0.308  1.00  0.69           H  
ATOM   2823 1HA  GLY A 188      22.322   4.996   2.494  1.00  0.69           H  
ATOM   2824 2HA  GLY A 188      22.351   3.689   1.325  1.00  0.69           H  
ATOM   2825  N   LYS A 189      25.113   3.871   1.090  1.00  0.72           N  
ATOM   2826  CA  LYS A 189      26.500   3.516   1.327  1.00  0.72           C  
ATOM   2827  C   LYS A 189      27.331   4.665   1.855  1.00  0.72           C  
ATOM   2828  O   LYS A 189      28.136   4.462   2.762  1.00  0.72           O  
ATOM   2829  CB  LYS A 189      27.104   2.954   0.050  1.00  0.72           C  
ATOM   2830  CG  LYS A 189      26.588   1.555  -0.267  1.00  0.72           C  
ATOM   2831  CD  LYS A 189      27.071   1.029  -1.593  1.00  0.72           C  
ATOM   2832  CE  LYS A 189      26.632  -0.427  -1.776  1.00  0.72           C  
ATOM   2833  NZ  LYS A 189      26.852  -0.914  -3.155  1.00  0.72           N  
ATOM   2834  H   LYS A 189      24.759   3.836   0.133  1.00  0.72           H  
ATOM   2835  HA  LYS A 189      26.517   2.727   2.079  1.00  0.72           H  
ATOM   2836 1HB  LYS A 189      26.849   3.610  -0.790  1.00  0.72           H  
ATOM   2837 2HB  LYS A 189      28.190   2.924   0.133  1.00  0.72           H  
ATOM   2838 1HG  LYS A 189      26.893   0.869   0.519  1.00  0.72           H  
ATOM   2839 2HG  LYS A 189      25.496   1.584  -0.294  1.00  0.72           H  
ATOM   2840 1HD  LYS A 189      26.632   1.627  -2.401  1.00  0.72           H  
ATOM   2841 2HD  LYS A 189      28.154   1.094  -1.654  1.00  0.72           H  
ATOM   2842 1HE  LYS A 189      27.208  -1.045  -1.092  1.00  0.72           H  
ATOM   2843 2HE  LYS A 189      25.573  -0.522  -1.532  1.00  0.72           H  
ATOM   2844 1HZ  LYS A 189      26.551  -1.868  -3.230  1.00  0.72           H  
ATOM   2845 2HZ  LYS A 189      26.265  -0.330  -3.769  1.00  0.72           H  
ATOM   2846 3HZ  LYS A 189      27.815  -0.839  -3.414  1.00  0.72           H  
ATOM   2847  N   LYS A 190      27.105   5.883   1.367  1.00  0.75           N  
ATOM   2848  CA  LYS A 190      27.919   6.985   1.854  1.00  0.75           C  
ATOM   2849  C   LYS A 190      27.566   7.283   3.305  1.00  0.75           C  
ATOM   2850  O   LYS A 190      28.441   7.617   4.115  1.00  0.75           O  
ATOM   2851  CB  LYS A 190      27.744   8.202   0.973  1.00  0.75           C  
ATOM   2852  CG  LYS A 190      28.304   8.043  -0.435  1.00  0.75           C  
ATOM   2853  CD  LYS A 190      29.799   7.861  -0.401  1.00  0.75           C  
ATOM   2854  CE  LYS A 190      30.371   7.834  -1.792  1.00  0.75           C  
ATOM   2855  NZ  LYS A 190      31.832   7.572  -1.792  1.00  0.75           N  
ATOM   2856  H   LYS A 190      26.424   6.031   0.620  1.00  0.75           H  
ATOM   2857  HA  LYS A 190      28.968   6.684   1.817  1.00  0.75           H  
ATOM   2858 1HB  LYS A 190      26.683   8.463   0.907  1.00  0.75           H  
ATOM   2859 2HB  LYS A 190      28.271   9.018   1.400  1.00  0.75           H  
ATOM   2860 1HG  LYS A 190      27.877   7.166  -0.901  1.00  0.75           H  
ATOM   2861 2HG  LYS A 190      28.057   8.908  -1.044  1.00  0.75           H  
ATOM   2862 1HD  LYS A 190      30.259   8.678   0.159  1.00  0.75           H  
ATOM   2863 2HD  LYS A 190      30.042   6.920   0.098  1.00  0.75           H  
ATOM   2864 1HE  LYS A 190      29.872   7.063  -2.374  1.00  0.75           H  
ATOM   2865 2HE  LYS A 190      30.189   8.801  -2.252  1.00  0.75           H  
ATOM   2866 1HZ  LYS A 190      32.173   7.584  -2.740  1.00  0.75           H  
ATOM   2867 2HZ  LYS A 190      32.299   8.292  -1.261  1.00  0.75           H  
ATOM   2868 3HZ  LYS A 190      32.020   6.660  -1.371  1.00  0.75           H  
ATOM   2869  N   TYR A 191      26.289   7.122   3.653  1.00  0.78           N  
ATOM   2870  CA  TYR A 191      25.879   7.242   5.038  1.00  0.78           C  
ATOM   2871  C   TYR A 191      26.614   6.229   5.891  1.00  0.78           C  
ATOM   2872  O   TYR A 191      27.230   6.585   6.901  1.00  0.78           O  
ATOM   2873  CB  TYR A 191      24.371   7.052   5.167  1.00  0.78           C  
ATOM   2874  CG  TYR A 191      23.927   6.790   6.564  1.00  0.78           C  
ATOM   2875  CD1 TYR A 191      23.859   7.778   7.456  1.00  0.78           C  
ATOM   2876  CD2 TYR A 191      23.559   5.517   6.918  1.00  0.78           C  
ATOM   2877  CE1 TYR A 191      23.402   7.544   8.732  1.00  0.78           C  
ATOM   2878  CE2 TYR A 191      23.109   5.256   8.188  1.00  0.78           C  
ATOM   2879  CZ  TYR A 191      23.019   6.266   9.091  1.00  0.78           C  
ATOM   2880  OH  TYR A 191      22.569   6.008  10.356  1.00  0.78           O  
ATOM   2881  H   TYR A 191      25.582   6.902   2.948  1.00  0.78           H  
ATOM   2882  HA  TYR A 191      26.141   8.236   5.397  1.00  0.78           H  
ATOM   2883 1HB  TYR A 191      23.864   7.947   4.807  1.00  0.78           H  
ATOM   2884 2HB  TYR A 191      24.044   6.235   4.550  1.00  0.78           H  
ATOM   2885  HD1 TYR A 191      24.157   8.766   7.151  1.00  0.78           H  
ATOM   2886  HD2 TYR A 191      23.626   4.714   6.182  1.00  0.78           H  
ATOM   2887  HE1 TYR A 191      23.347   8.364   9.444  1.00  0.78           H  
ATOM   2888  HE2 TYR A 191      22.817   4.245   8.470  1.00  0.78           H  
ATOM   2889  HH  TYR A 191      22.556   6.825  10.858  1.00  0.78           H  
ATOM   2890  N   ALA A 192      26.585   4.967   5.461  1.00  0.84           N  
ATOM   2891  CA  ALA A 192      27.227   3.907   6.213  1.00  0.84           C  
ATOM   2892  C   ALA A 192      28.721   4.170   6.390  1.00  0.84           C  
ATOM   2893  O   ALA A 192      29.264   3.955   7.485  1.00  0.84           O  
ATOM   2894  CB  ALA A 192      27.019   2.589   5.492  1.00  0.84           C  
ATOM   2895  H   ALA A 192      26.068   4.740   4.610  1.00  0.84           H  
ATOM   2896  HA  ALA A 192      26.765   3.855   7.198  1.00  0.84           H  
ATOM   2897 1HB  ALA A 192      27.475   1.784   6.069  1.00  0.84           H  
ATOM   2898 2HB  ALA A 192      25.950   2.405   5.387  1.00  0.84           H  
ATOM   2899 3HB  ALA A 192      27.477   2.639   4.508  1.00  0.84           H  
ATOM   2900  N   GLU A 193      29.385   4.691   5.345  1.00  0.93           N  
ATOM   2901  CA  GLU A 193      30.816   4.971   5.437  1.00  0.93           C  
ATOM   2902  C   GLU A 193      31.117   6.011   6.499  1.00  0.93           C  
ATOM   2903  O   GLU A 193      32.078   5.874   7.260  1.00  0.93           O  
ATOM   2904  CB  GLU A 193      31.377   5.504   4.109  1.00  0.93           C  
ATOM   2905  CG  GLU A 193      31.499   4.515   2.958  1.00  0.93           C  
ATOM   2906  CD  GLU A 193      32.031   5.177   1.685  1.00  0.93           C  
ATOM   2907  OE1 GLU A 193      32.201   6.387   1.676  1.00  0.93           O  
ATOM   2908  OE2 GLU A 193      32.253   4.483   0.719  1.00  0.93           O  
ATOM   2909  H   GLU A 193      28.894   4.844   4.464  1.00  0.93           H  
ATOM   2910  HA  GLU A 193      31.331   4.049   5.699  1.00  0.93           H  
ATOM   2911 1HB  GLU A 193      30.738   6.313   3.761  1.00  0.93           H  
ATOM   2912 2HB  GLU A 193      32.364   5.927   4.285  1.00  0.93           H  
ATOM   2913 1HG  GLU A 193      32.184   3.721   3.252  1.00  0.93           H  
ATOM   2914 2HG  GLU A 193      30.539   4.065   2.759  1.00  0.93           H  
ATOM   2915  N   ARG A 194      30.266   7.030   6.587  1.00  1.07           N  
ATOM   2916  CA  ARG A 194      30.458   8.102   7.548  1.00  1.07           C  
ATOM   2917  C   ARG A 194      30.197   7.622   8.964  1.00  1.07           C  
ATOM   2918  O   ARG A 194      30.916   7.979   9.900  1.00  1.07           O  
ATOM   2919  CB  ARG A 194      29.547   9.262   7.232  1.00  1.07           C  
ATOM   2920  CG  ARG A 194      29.710  10.472   8.126  1.00  1.07           C  
ATOM   2921  CD  ARG A 194      31.060  11.073   8.047  1.00  1.07           C  
ATOM   2922  NE  ARG A 194      31.150  12.280   8.863  1.00  1.07           N  
ATOM   2923  CZ  ARG A 194      32.298  12.899   9.207  1.00  1.07           C  
ATOM   2924  NH1 ARG A 194      33.456  12.425   8.800  1.00  1.07           N  
ATOM   2925  NH2 ARG A 194      32.258  13.988   9.954  1.00  1.07           N  
ATOM   2926  H   ARG A 194      29.487   7.084   5.925  1.00  1.07           H  
ATOM   2927  HA  ARG A 194      31.490   8.442   7.481  1.00  1.07           H  
ATOM   2928 1HB  ARG A 194      29.711   9.556   6.228  1.00  1.07           H  
ATOM   2929 2HB  ARG A 194      28.514   8.923   7.301  1.00  1.07           H  
ATOM   2930 1HG  ARG A 194      29.022  11.225   7.794  1.00  1.07           H  
ATOM   2931 2HG  ARG A 194      29.495  10.200   9.160  1.00  1.07           H  
ATOM   2932 1HD  ARG A 194      31.800  10.358   8.406  1.00  1.07           H  
ATOM   2933 2HD  ARG A 194      31.281  11.340   7.015  1.00  1.07           H  
ATOM   2934  HE  ARG A 194      30.285  12.681   9.199  1.00  1.07           H  
ATOM   2935 1HH1 ARG A 194      33.489  11.591   8.231  1.00  1.07           H  
ATOM   2936 2HH1 ARG A 194      34.312  12.892   9.061  1.00  1.07           H  
ATOM   2937 1HH2 ARG A 194      31.370  14.353  10.267  1.00  1.07           H  
ATOM   2938 2HH2 ARG A 194      33.115  14.454  10.212  1.00  1.07           H  
ATOM   2939  N   MET A 195      29.158   6.808   9.124  1.00  1.27           N  
ATOM   2940  CA  MET A 195      28.799   6.285  10.432  1.00  1.27           C  
ATOM   2941  C   MET A 195      29.771   5.191  10.880  1.00  1.27           C  
ATOM   2942  O   MET A 195      29.939   4.953  12.078  1.00  1.27           O  
ATOM   2943  CB  MET A 195      27.390   5.724  10.386  1.00  1.27           C  
ATOM   2944  CG  MET A 195      26.323   6.741  10.148  1.00  1.27           C  
ATOM   2945  SD  MET A 195      26.228   8.072  11.342  1.00  1.27           S  
ATOM   2946  CE  MET A 195      25.579   7.192  12.749  1.00  1.27           C  
ATOM   2947  H   MET A 195      28.588   6.562   8.312  1.00  1.27           H  
ATOM   2948  HA  MET A 195      28.847   7.096  11.156  1.00  1.27           H  
ATOM   2949 1HB  MET A 195      27.324   4.985   9.580  1.00  1.27           H  
ATOM   2950 2HB  MET A 195      27.169   5.206  11.318  1.00  1.27           H  
ATOM   2951 1HG  MET A 195      26.429   7.171   9.158  1.00  1.27           H  
ATOM   2952 2HG  MET A 195      25.410   6.199  10.192  1.00  1.27           H  
ATOM   2953 1HE  MET A 195      25.460   7.880  13.586  1.00  1.27           H  
ATOM   2954 2HE  MET A 195      24.609   6.761  12.491  1.00  1.27           H  
ATOM   2955 3HE  MET A 195      26.268   6.394  13.030  1.00  1.27           H  
ATOM   2956  N   GLY A 196      30.412   4.528   9.909  1.00  1.54           N  
ATOM   2957  CA  GLY A 196      31.320   3.423  10.178  1.00  1.54           C  
ATOM   2958  C   GLY A 196      30.544   2.130  10.417  1.00  1.54           C  
ATOM   2959  O   GLY A 196      31.037   1.221  11.090  1.00  1.54           O  
ATOM   2960  H   GLY A 196      30.228   4.760   8.937  1.00  1.54           H  
ATOM   2961 1HA  GLY A 196      31.989   3.300   9.327  1.00  1.54           H  
ATOM   2962 2HA  GLY A 196      31.934   3.656  11.046  1.00  1.54           H  
ATOM   2963  N   ALA A 197      29.311   2.081   9.901  1.00  1.86           N  
ATOM   2964  CA  ALA A 197      28.419   0.939  10.085  1.00  1.86           C  
ATOM   2965  C   ALA A 197      27.127   1.112   9.296  1.00  1.86           C  
ATOM   2966  O   ALA A 197      26.907   0.418   8.302  1.00  1.86           O  
ATOM   2967  OXT ALA A 197      26.198   1.719   9.826  1.00  1.86           O  
ATOM   2968  CB  ALA A 197      28.074   0.757  11.563  1.00  1.86           C  
ATOM   2969  H   ALA A 197      29.021   2.861   9.311  1.00  1.86           H  
ATOM   2970  HA  ALA A 197      28.927   0.048   9.718  1.00  1.86           H  
ATOM   2971 1HB  ALA A 197      27.421  -0.108  11.674  1.00  1.86           H  
ATOM   2972 2HB  ALA A 197      28.969   0.598  12.156  1.00  1.86           H  
ATOM   2973 3HB  ALA A 197      27.561   1.647  11.925  1.00  1.86           H  
TER    2974
ENDMDL

REMARK ID 642340 MODEL 2 1agy-n02
PFRMAT TS
TARGET 1agy-n02
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.921   0.760   0.548  1.00  3.59           N  
ATOM      2  CA  MET A   1       3.024   1.866  -0.395  1.00  3.59           C  
ATOM      3  C   MET A   1       2.517   3.163   0.211  1.00  3.59           C  
ATOM      4  O   MET A   1       1.310   3.380   0.327  1.00  3.59           O  
ATOM      5  CB  MET A   1       2.247   1.551  -1.677  1.00  3.59           C  
ATOM      6  CG  MET A   1       2.815   0.398  -2.506  1.00  3.59           C  
ATOM      7  SD  MET A   1       1.807   0.011  -3.963  1.00  3.59           S  
ATOM      8  CE  MET A   1       2.072   1.427  -5.013  1.00  3.59           C  
ATOM      9 1H   MET A   1       3.712   0.143   0.437  1.00  3.59           H  
ATOM     10 2H   MET A   1       2.909   1.128   1.489  1.00  3.59           H  
ATOM     11 3H   MET A   1       2.067   0.250   0.377  1.00  3.59           H  
ATOM     12  HA  MET A   1       4.074   2.008  -0.647  1.00  3.59           H  
ATOM     13 1HB  MET A   1       1.217   1.302  -1.424  1.00  3.59           H  
ATOM     14 2HB  MET A   1       2.220   2.440  -2.310  1.00  3.59           H  
ATOM     15 1HG  MET A   1       3.819   0.654  -2.840  1.00  3.59           H  
ATOM     16 2HG  MET A   1       2.881  -0.496  -1.886  1.00  3.59           H  
ATOM     17 1HE  MET A   1       1.502   1.304  -5.923  1.00  3.59           H  
ATOM     18 2HE  MET A   1       1.743   2.331  -4.503  1.00  3.59           H  
ATOM     19 3HE  MET A   1       3.129   1.508  -5.251  1.00  3.59           H  
ATOM     20  N   ARG A   2       3.437   4.036   0.604  1.00  3.02           N  
ATOM     21  CA  ARG A   2       3.040   5.322   1.174  1.00  3.02           C  
ATOM     22  C   ARG A   2       2.715   6.302   0.061  1.00  3.02           C  
ATOM     23  O   ARG A   2       3.603   6.795  -0.639  1.00  3.02           O  
ATOM     24  CB  ARG A   2       4.151   5.883   2.046  1.00  3.02           C  
ATOM     25  CG  ARG A   2       3.871   7.242   2.652  1.00  3.02           C  
ATOM     26  CD  ARG A   2       4.970   7.667   3.573  1.00  3.02           C  
ATOM     27  NE  ARG A   2       4.837   9.057   3.981  1.00  3.02           N  
ATOM     28  CZ  ARG A   2       5.418   9.598   5.070  1.00  3.02           C  
ATOM     29  NH1 ARG A   2       6.135   8.842   5.885  1.00  3.02           N  
ATOM     30  NH2 ARG A   2       5.272  10.886   5.327  1.00  3.02           N  
ATOM     31  H   ARG A   2       4.421   3.830   0.498  1.00  3.02           H  
ATOM     32  HA  ARG A   2       2.150   5.178   1.787  1.00  3.02           H  
ATOM     33 1HB  ARG A   2       4.359   5.194   2.862  1.00  3.02           H  
ATOM     34 2HB  ARG A   2       5.061   5.977   1.455  1.00  3.02           H  
ATOM     35 1HG  ARG A   2       3.782   7.988   1.857  1.00  3.02           H  
ATOM     36 2HG  ARG A   2       2.941   7.208   3.217  1.00  3.02           H  
ATOM     37 1HD  ARG A   2       4.957   7.047   4.466  1.00  3.02           H  
ATOM     38 2HD  ARG A   2       5.927   7.556   3.066  1.00  3.02           H  
ATOM     39  HE  ARG A   2       4.317   9.689   3.341  1.00  3.02           H  
ATOM     40 1HH1 ARG A   2       6.248   7.858   5.689  1.00  3.02           H  
ATOM     41 2HH1 ARG A   2       6.570   9.249   6.700  1.00  3.02           H  
ATOM     42 1HH2 ARG A   2       4.722  11.472   4.704  1.00  3.02           H  
ATOM     43 2HH2 ARG A   2       5.707  11.290   6.137  1.00  3.02           H  
ATOM     44  N   LEU A   3       1.439   6.606  -0.112  1.00  2.43           N  
ATOM     45  CA  LEU A   3       1.067   7.421  -1.254  1.00  2.43           C  
ATOM     46  C   LEU A   3       1.088   8.922  -1.000  1.00  2.43           C  
ATOM     47  O   LEU A   3       0.043   9.570  -0.902  1.00  2.43           O  
ATOM     48  CB  LEU A   3      -0.304   7.030  -1.770  1.00  2.43           C  
ATOM     49  CG  LEU A   3      -0.571   7.565  -3.137  1.00  2.43           C  
ATOM     50  CD1 LEU A   3       0.428   6.919  -4.087  1.00  2.43           C  
ATOM     51  CD2 LEU A   3      -2.013   7.289  -3.539  1.00  2.43           C  
ATOM     52  H   LEU A   3       0.734   6.215   0.500  1.00  2.43           H  
ATOM     53  HA  LEU A   3       1.784   7.219  -2.047  1.00  2.43           H  
ATOM     54 1HB  LEU A   3      -0.378   5.940  -1.806  1.00  2.43           H  
ATOM     55 2HB  LEU A   3      -1.065   7.415  -1.095  1.00  2.43           H  
ATOM     56  HG  LEU A   3      -0.381   8.616  -3.151  1.00  2.43           H  
ATOM     57 1HD1 LEU A   3       0.283   7.299  -5.092  1.00  2.43           H  
ATOM     58 2HD1 LEU A   3       1.437   7.148  -3.763  1.00  2.43           H  
ATOM     59 3HD1 LEU A   3       0.290   5.844  -4.076  1.00  2.43           H  
ATOM     60 1HD2 LEU A   3      -2.197   7.661  -4.537  1.00  2.43           H  
ATOM     61 2HD2 LEU A   3      -2.191   6.220  -3.524  1.00  2.43           H  
ATOM     62 3HD2 LEU A   3      -2.691   7.775  -2.840  1.00  2.43           H  
ATOM     63  N   ASP A   4       2.287   9.462  -0.903  1.00  1.91           N  
ATOM     64  CA  ASP A   4       2.476  10.900  -0.716  1.00  1.91           C  
ATOM     65  C   ASP A   4       1.975  11.660  -1.936  1.00  1.91           C  
ATOM     66  O   ASP A   4       1.916  11.121  -3.032  1.00  1.91           O  
ATOM     67  CB  ASP A   4       3.943  11.280  -0.470  1.00  1.91           C  
ATOM     68  CG  ASP A   4       4.486  10.945   0.930  1.00  1.91           C  
ATOM     69  OD1 ASP A   4       3.724  10.590   1.813  1.00  1.91           O  
ATOM     70  OD2 ASP A   4       5.670  11.085   1.111  1.00  1.91           O  
ATOM     71  H   ASP A   4       3.078   8.819  -0.973  1.00  1.91           H  
ATOM     72  HA  ASP A   4       1.890  11.217   0.146  1.00  1.91           H  
ATOM     73 1HB  ASP A   4       4.568  10.769  -1.208  1.00  1.91           H  
ATOM     74 2HB  ASP A   4       4.070  12.347  -0.636  1.00  1.91           H  
ATOM     75  N   ASN A   5       1.622  12.927  -1.770  1.00  1.50           N  
ATOM     76  CA  ASN A   5       1.259  13.723  -2.943  1.00  1.50           C  
ATOM     77  C   ASN A   5       2.496  13.894  -3.846  1.00  1.50           C  
ATOM     78  O   ASN A   5       2.423  13.966  -5.079  1.00  1.50           O  
ATOM     79  CB  ASN A   5       0.762  15.090  -2.516  1.00  1.50           C  
ATOM     80  CG  ASN A   5      -0.591  15.111  -1.858  1.00  1.50           C  
ATOM     81  OD1 ASN A   5      -1.455  14.259  -2.069  1.00  1.50           O  
ATOM     82  ND2 ASN A   5      -0.786  16.088  -1.010  1.00  1.50           N  
ATOM     83  H   ASN A   5       1.634  13.344  -0.849  1.00  1.50           H  
ATOM     84  HA  ASN A   5       0.493  13.203  -3.516  1.00  1.50           H  
ATOM     85 1HB  ASN A   5       1.492  15.554  -1.852  1.00  1.50           H  
ATOM     86 2HB  ASN A   5       0.696  15.707  -3.412  1.00  1.50           H  
ATOM     87 1HD2 ASN A   5      -1.659  16.167  -0.528  1.00  1.50           H  
ATOM     88 2HD2 ASN A   5      -0.066  16.754  -0.832  1.00  1.50           H  
ATOM     89  N   ASP A   6       3.667  13.907  -3.228  1.00  1.22           N  
ATOM     90  CA  ASP A   6       4.890  14.147  -3.970  1.00  1.22           C  
ATOM     91  C   ASP A   6       5.475  12.868  -4.574  1.00  1.22           C  
ATOM     92  O   ASP A   6       6.562  12.415  -4.198  1.00  1.22           O  
ATOM     93  CB  ASP A   6       5.912  14.792  -3.052  1.00  1.22           C  
ATOM     94  CG  ASP A   6       5.423  16.128  -2.507  1.00  1.22           C  
ATOM     95  OD1 ASP A   6       4.783  16.887  -3.219  1.00  1.22           O  
ATOM     96  OD2 ASP A   6       5.661  16.372  -1.356  1.00  1.22           O  
ATOM     97  H   ASP A   6       3.700  13.786  -2.228  1.00  1.22           H  
ATOM     98  HA  ASP A   6       4.673  14.830  -4.789  1.00  1.22           H  
ATOM     99 1HB  ASP A   6       6.140  14.123  -2.222  1.00  1.22           H  
ATOM    100 2HB  ASP A   6       6.840  14.959  -3.615  1.00  1.22           H  
ATOM    101  N   ILE A   7       4.771  12.284  -5.535  1.00  1.04           N  
ATOM    102  CA  ILE A   7       5.301  11.060  -6.125  1.00  1.04           C  
ATOM    103  C   ILE A   7       6.250  11.411  -7.246  1.00  1.04           C  
ATOM    104  O   ILE A   7       5.891  11.422  -8.424  1.00  1.04           O  
ATOM    105  CB  ILE A   7       4.212  10.131  -6.685  1.00  1.04           C  
ATOM    106  CG1 ILE A   7       3.159   9.829  -5.643  1.00  1.04           C  
ATOM    107  CG2 ILE A   7       4.858   8.830  -7.154  1.00  1.04           C  
ATOM    108  CD1 ILE A   7       3.726   9.183  -4.401  1.00  1.04           C  
ATOM    109  H   ILE A   7       3.882  12.701  -5.804  1.00  1.04           H  
ATOM    110  HA  ILE A   7       5.858  10.513  -5.365  1.00  1.04           H  
ATOM    111  HB  ILE A   7       3.719  10.616  -7.527  1.00  1.04           H  
ATOM    112 1HG1 ILE A   7       2.662  10.758  -5.363  1.00  1.04           H  
ATOM    113 2HG1 ILE A   7       2.415   9.156  -6.071  1.00  1.04           H  
ATOM    114 1HG2 ILE A   7       4.103   8.172  -7.567  1.00  1.04           H  
ATOM    115 2HG2 ILE A   7       5.592   9.054  -7.902  1.00  1.04           H  
ATOM    116 3HG2 ILE A   7       5.343   8.340  -6.312  1.00  1.04           H  
ATOM    117 1HD1 ILE A   7       2.927   8.987  -3.698  1.00  1.04           H  
ATOM    118 2HD1 ILE A   7       4.209   8.243  -4.665  1.00  1.04           H  
ATOM    119 3HD1 ILE A   7       4.453   9.851  -3.943  1.00  1.04           H  
ATOM    120  N   ASP A   8       7.482  11.669  -6.854  1.00  0.95           N  
ATOM    121  CA  ASP A   8       8.526  12.051  -7.786  1.00  0.95           C  
ATOM    122  C   ASP A   8       9.666  11.061  -7.628  1.00  0.95           C  
ATOM    123  O   ASP A   8      10.231  10.943  -6.538  1.00  0.95           O  
ATOM    124  CB  ASP A   8       9.048  13.457  -7.484  1.00  0.95           C  
ATOM    125  CG  ASP A   8       7.957  14.541  -7.438  1.00  0.95           C  
ATOM    126  OD1 ASP A   8       7.305  14.865  -8.424  1.00  0.95           O  
ATOM    127  OD2 ASP A   8       7.791  15.054  -6.354  1.00  0.95           O  
ATOM    128  H   ASP A   8       7.651  11.648  -5.847  1.00  0.95           H  
ATOM    129  HA  ASP A   8       8.149  11.993  -8.805  1.00  0.95           H  
ATOM    130 1HB  ASP A   8       9.560  13.447  -6.521  1.00  0.95           H  
ATOM    131 2HB  ASP A   8       9.789  13.741  -8.242  1.00  0.95           H  
ATOM    132  N   THR A   9      10.011  10.335  -8.683  1.00  0.92           N  
ATOM    133  CA  THR A   9      11.080   9.365  -8.538  1.00  0.92           C  
ATOM    134  C   THR A   9      12.189   9.684  -9.538  1.00  0.92           C  
ATOM    135  O   THR A   9      13.345   9.320  -9.326  1.00  0.92           O  
ATOM    136  CB  THR A   9      10.582   7.937  -8.802  1.00  0.92           C  
ATOM    137  OG1 THR A   9      10.292   7.771 -10.175  1.00  0.92           O  
ATOM    138  CG2 THR A   9       9.276   7.709  -8.030  1.00  0.92           C  
ATOM    139  H   THR A   9       9.526  10.454  -9.559  1.00  0.92           H  
ATOM    140  HA  THR A   9      11.492   9.420  -7.533  1.00  0.92           H  
ATOM    141  HB  THR A   9      11.335   7.214  -8.492  1.00  0.92           H  
ATOM    142  HG1 THR A   9      11.134   7.720 -10.658  1.00  0.92           H  
ATOM    143 1HG2 THR A   9       8.911   6.700  -8.222  1.00  0.92           H  
ATOM    144 2HG2 THR A   9       9.457   7.834  -6.963  1.00  0.92           H  
ATOM    145 3HG2 THR A   9       8.525   8.430  -8.356  1.00  0.92           H  
ATOM    146  N   LEU A  10      11.877  10.446 -10.593  1.00  0.94           N  
ATOM    147  CA  LEU A  10      12.907  10.734 -11.606  1.00  0.94           C  
ATOM    148  C   LEU A  10      14.036  11.607 -11.060  1.00  0.94           C  
ATOM    149  O   LEU A  10      15.147  11.613 -11.582  1.00  0.94           O  
ATOM    150  CB  LEU A  10      12.370  11.463 -12.833  1.00  0.94           C  
ATOM    151  CG  LEU A  10      11.449  10.773 -13.741  1.00  0.94           C  
ATOM    152  CD1 LEU A  10      11.069  11.787 -14.796  1.00  0.94           C  
ATOM    153  CD2 LEU A  10      12.132   9.568 -14.352  1.00  0.94           C  
ATOM    154  H   LEU A  10      10.912  10.743 -10.731  1.00  0.94           H  
ATOM    155  HA  LEU A  10      13.326   9.783 -11.931  1.00  0.94           H  
ATOM    156 1HB  LEU A  10      11.889  12.389 -12.505  1.00  0.94           H  
ATOM    157 2HB  LEU A  10      13.215  11.722 -13.442  1.00  0.94           H  
ATOM    158  HG  LEU A  10      10.548  10.461 -13.205  1.00  0.94           H  
ATOM    159 1HD1 LEU A  10      10.403  11.383 -15.473  1.00  0.94           H  
ATOM    160 2HD1 LEU A  10      10.614  12.627 -14.343  1.00  0.94           H  
ATOM    161 3HD1 LEU A  10      11.966  12.112 -15.321  1.00  0.94           H  
ATOM    162 1HD2 LEU A  10      11.464   9.076 -15.042  1.00  0.94           H  
ATOM    163 2HD2 LEU A  10      13.010   9.904 -14.882  1.00  0.94           H  
ATOM    164 3HD2 LEU A  10      12.427   8.866 -13.572  1.00  0.94           H  
ATOM    165  N   ASP A  11      13.750  12.356 -10.014  1.00  0.97           N  
ATOM    166  CA  ASP A  11      14.725  13.262  -9.440  1.00  0.97           C  
ATOM    167  C   ASP A  11      15.525  12.567  -8.338  1.00  0.97           C  
ATOM    168  O   ASP A  11      16.368  13.187  -7.687  1.00  0.97           O  
ATOM    169  CB  ASP A  11      13.997  14.454  -8.829  1.00  0.97           C  
ATOM    170  CG  ASP A  11      13.230  15.245  -9.846  1.00  0.97           C  
ATOM    171  OD1 ASP A  11      13.705  15.454 -10.941  1.00  0.97           O  
ATOM    172  OD2 ASP A  11      12.115  15.612  -9.552  1.00  0.97           O  
ATOM    173  H   ASP A  11      12.826  12.300  -9.612  1.00  0.97           H  
ATOM    174  HA  ASP A  11      15.408  13.597 -10.222  1.00  0.97           H  
ATOM    175 1HB  ASP A  11      13.305  14.100  -8.063  1.00  0.97           H  
ATOM    176 2HB  ASP A  11      14.718  15.110  -8.342  1.00  0.97           H  
ATOM    177  N   VAL A  12      15.207  11.293  -8.090  1.00  0.99           N  
ATOM    178  CA  VAL A  12      15.808  10.533  -7.011  1.00  0.99           C  
ATOM    179  C   VAL A  12      16.464   9.217  -7.452  1.00  0.99           C  
ATOM    180  O   VAL A  12      17.622   8.950  -7.126  1.00  0.99           O  
ATOM    181  CB  VAL A  12      14.719  10.205  -5.969  1.00  0.99           C  
ATOM    182  CG1 VAL A  12      15.310   9.373  -4.842  1.00  0.99           C  
ATOM    183  CG2 VAL A  12      14.095  11.496  -5.447  1.00  0.99           C  
ATOM    184  H   VAL A  12      14.529  10.815  -8.672  1.00  0.99           H  
ATOM    185  HA  VAL A  12      16.570  11.155  -6.542  1.00  0.99           H  
ATOM    186  HB  VAL A  12      13.943   9.601  -6.442  1.00  0.99           H  
ATOM    187 1HG1 VAL A  12      14.529   9.129  -4.124  1.00  0.99           H  
ATOM    188 2HG1 VAL A  12      15.730   8.454  -5.247  1.00  0.99           H  
ATOM    189 3HG1 VAL A  12      16.096   9.943  -4.346  1.00  0.99           H  
ATOM    190 1HG2 VAL A  12      13.318  11.253  -4.723  1.00  0.99           H  
ATOM    191 2HG2 VAL A  12      14.862  12.105  -4.970  1.00  0.99           H  
ATOM    192 3HG2 VAL A  12      13.649  12.051  -6.269  1.00  0.99           H  
ATOM    193  N   GLY A  13      15.676   8.364  -8.114  1.00  0.99           N  
ATOM    194  CA  GLY A  13      16.056   6.986  -8.418  1.00  0.99           C  
ATOM    195  C   GLY A  13      16.140   6.571  -9.896  1.00  0.99           C  
ATOM    196  O   GLY A  13      16.893   7.139 -10.705  1.00  0.99           O  
ATOM    197  H   GLY A  13      14.755   8.673  -8.402  1.00  0.99           H  
ATOM    198 1HA  GLY A  13      17.019   6.786  -7.949  1.00  0.99           H  
ATOM    199 2HA  GLY A  13      15.349   6.327  -7.917  1.00  0.99           H  
ATOM    200  N   ASN A  14      15.403   5.491 -10.189  1.00  0.96           N  
ATOM    201  CA  ASN A  14      15.373   4.765 -11.462  1.00  0.96           C  
ATOM    202  C   ASN A  14      14.352   5.317 -12.472  1.00  0.96           C  
ATOM    203  O   ASN A  14      13.538   6.185 -12.157  1.00  0.96           O  
ATOM    204  CB  ASN A  14      15.085   3.290 -11.137  1.00  0.96           C  
ATOM    205  CG  ASN A  14      15.521   2.229 -12.182  1.00  0.96           C  
ATOM    206  OD1 ASN A  14      15.579   2.470 -13.393  1.00  0.96           O  
ATOM    207  ND2 ASN A  14      15.819   1.051 -11.695  1.00  0.96           N  
ATOM    208  H   ASN A  14      14.817   5.130  -9.451  1.00  0.96           H  
ATOM    209  HA  ASN A  14      16.358   4.844 -11.923  1.00  0.96           H  
ATOM    210 1HB  ASN A  14      15.568   3.044 -10.191  1.00  0.96           H  
ATOM    211 2HB  ASN A  14      14.011   3.177 -10.978  1.00  0.96           H  
ATOM    212 1HD2 ASN A  14      16.103   0.313 -12.308  1.00  0.96           H  
ATOM    213 2HD2 ASN A  14      15.758   0.887 -10.710  1.00  0.96           H  
ATOM    214  N   CYS A  15      14.427   4.775 -13.687  1.00  0.91           N  
ATOM    215  CA  CYS A  15      13.572   5.081 -14.825  1.00  0.91           C  
ATOM    216  C   CYS A  15      12.566   3.977 -15.112  1.00  0.91           C  
ATOM    217  O   CYS A  15      11.514   4.214 -15.698  1.00  0.91           O  
ATOM    218  CB  CYS A  15      14.416   5.243 -16.076  1.00  0.91           C  
ATOM    219  SG  CYS A  15      15.523   6.625 -16.048  1.00  0.91           S  
ATOM    220  H   CYS A  15      15.137   4.070 -13.813  1.00  0.91           H  
ATOM    221  HA  CYS A  15      13.035   6.006 -14.620  1.00  0.91           H  
ATOM    222 1HB  CYS A  15      15.010   4.341 -16.225  1.00  0.91           H  
ATOM    223 2HB  CYS A  15      13.762   5.339 -16.937  1.00  0.91           H  
ATOM    224  N   GLY A  16      12.940   2.758 -14.757  1.00  0.84           N  
ATOM    225  CA  GLY A  16      12.134   1.594 -15.091  1.00  0.84           C  
ATOM    226  C   GLY A  16      11.974   1.466 -16.611  1.00  0.84           C  
ATOM    227  O   GLY A  16      12.951   1.564 -17.359  1.00  0.84           O  
ATOM    228  H   GLY A  16      13.819   2.636 -14.264  1.00  0.84           H  
ATOM    229 1HA  GLY A  16      12.609   0.699 -14.693  1.00  0.84           H  
ATOM    230 2HA  GLY A  16      11.158   1.679 -14.618  1.00  0.84           H  
ATOM    231  N   LYS A  17      10.740   1.234 -17.053  1.00  0.77           N  
ATOM    232  CA  LYS A  17      10.387   1.066 -18.455  1.00  0.77           C  
ATOM    233  C   LYS A  17       9.482   2.196 -18.948  1.00  0.77           C  
ATOM    234  O   LYS A  17       9.470   2.509 -20.145  1.00  0.77           O  
ATOM    235  CB  LYS A  17       9.708  -0.276 -18.643  1.00  0.77           C  
ATOM    236  CG  LYS A  17      10.559  -1.492 -18.260  1.00  0.77           C  
ATOM    237  CD  LYS A  17      11.804  -1.621 -19.135  1.00  0.77           C  
ATOM    238  CE  LYS A  17      12.584  -2.892 -18.809  1.00  0.77           C  
ATOM    239  NZ  LYS A  17      13.831  -3.011 -19.625  1.00  0.77           N  
ATOM    240  H   LYS A  17       9.994   1.184 -16.377  1.00  0.77           H  
ATOM    241  HA  LYS A  17      11.300   1.088 -19.049  1.00  0.77           H  
ATOM    242 1HB  LYS A  17       8.811  -0.294 -18.026  1.00  0.77           H  
ATOM    243 2HB  LYS A  17       9.402  -0.390 -19.680  1.00  0.77           H  
ATOM    244 1HG  LYS A  17      10.866  -1.407 -17.216  1.00  0.77           H  
ATOM    245 2HG  LYS A  17       9.957  -2.393 -18.368  1.00  0.77           H  
ATOM    246 1HD  LYS A  17      11.513  -1.641 -20.181  1.00  0.77           H  
ATOM    247 2HD  LYS A  17      12.452  -0.758 -18.974  1.00  0.77           H  
ATOM    248 1HE  LYS A  17      12.853  -2.882 -17.753  1.00  0.77           H  
ATOM    249 2HE  LYS A  17      11.952  -3.758 -19.005  1.00  0.77           H  
ATOM    250 1HZ  LYS A  17      14.316  -3.862 -19.378  1.00  0.77           H  
ATOM    251 2HZ  LYS A  17      13.592  -3.032 -20.606  1.00  0.77           H  
ATOM    252 3HZ  LYS A  17      14.428  -2.215 -19.440  1.00  0.77           H  
ATOM    253  N   VAL A  18       8.709   2.775 -18.026  1.00  0.72           N  
ATOM    254  CA  VAL A  18       7.780   3.860 -18.332  1.00  0.72           C  
ATOM    255  C   VAL A  18       7.907   4.988 -17.329  1.00  0.72           C  
ATOM    256  O   VAL A  18       8.053   4.747 -16.131  1.00  0.72           O  
ATOM    257  CB  VAL A  18       6.309   3.365 -18.364  1.00  0.72           C  
ATOM    258  CG1 VAL A  18       5.927   2.798 -17.092  1.00  0.72           C  
ATOM    259  CG2 VAL A  18       5.350   4.517 -18.734  1.00  0.72           C  
ATOM    260  H   VAL A  18       8.761   2.439 -17.068  1.00  0.72           H  
ATOM    261  HA  VAL A  18       8.026   4.239 -19.315  1.00  0.72           H  
ATOM    262  HB  VAL A  18       6.244   2.623 -19.088  1.00  0.72           H  
ATOM    263 1HG1 VAL A  18       4.901   2.440 -17.146  1.00  0.72           H  
ATOM    264 2HG1 VAL A  18       6.588   1.972 -16.848  1.00  0.72           H  
ATOM    265 3HG1 VAL A  18       6.010   3.566 -16.357  1.00  0.72           H  
ATOM    266 1HG2 VAL A  18       4.332   4.134 -18.785  1.00  0.72           H  
ATOM    267 2HG2 VAL A  18       5.388   5.302 -17.987  1.00  0.72           H  
ATOM    268 3HG2 VAL A  18       5.630   4.931 -19.706  1.00  0.72           H  
ATOM    269  N   VAL A  19       7.819   6.207 -17.833  1.00  0.69           N  
ATOM    270  CA  VAL A  19       7.839   7.399 -17.020  1.00  0.69           C  
ATOM    271  C   VAL A  19       6.516   8.130 -17.138  1.00  0.69           C  
ATOM    272  O   VAL A  19       6.090   8.456 -18.248  1.00  0.69           O  
ATOM    273  CB  VAL A  19       8.935   8.334 -17.483  1.00  0.69           C  
ATOM    274  CG1 VAL A  19       8.900   9.547 -16.673  1.00  0.69           C  
ATOM    275  CG2 VAL A  19      10.303   7.645 -17.416  1.00  0.69           C  
ATOM    276  H   VAL A  19       7.741   6.298 -18.841  1.00  0.69           H  
ATOM    277  HA  VAL A  19       8.015   7.117 -15.990  1.00  0.69           H  
ATOM    278  HB  VAL A  19       8.733   8.621 -18.486  1.00  0.69           H  
ATOM    279 1HG1 VAL A  19       9.656  10.194 -17.049  1.00  0.69           H  
ATOM    280 2HG1 VAL A  19       7.931  10.031 -16.760  1.00  0.69           H  
ATOM    281 3HG1 VAL A  19       9.089   9.299 -15.626  1.00  0.69           H  
ATOM    282 1HG2 VAL A  19      11.074   8.329 -17.767  1.00  0.69           H  
ATOM    283 2HG2 VAL A  19      10.522   7.350 -16.407  1.00  0.69           H  
ATOM    284 3HG2 VAL A  19      10.291   6.765 -18.046  1.00  0.69           H  
ATOM    285  N   VAL A  20       5.881   8.399 -16.008  1.00  0.68           N  
ATOM    286  CA  VAL A  20       4.582   9.045 -16.022  1.00  0.68           C  
ATOM    287  C   VAL A  20       4.673  10.465 -15.458  1.00  0.68           C  
ATOM    288  O   VAL A  20       5.059  10.653 -14.295  1.00  0.68           O  
ATOM    289  CB  VAL A  20       3.626   8.212 -15.171  1.00  0.68           C  
ATOM    290  CG1 VAL A  20       2.239   8.821 -15.169  1.00  0.68           C  
ATOM    291  CG2 VAL A  20       3.661   6.775 -15.648  1.00  0.68           C  
ATOM    292  H   VAL A  20       6.302   8.106 -15.128  1.00  0.68           H  
ATOM    293  HA  VAL A  20       4.216   9.085 -17.044  1.00  0.68           H  
ATOM    294  HB  VAL A  20       3.973   8.235 -14.195  1.00  0.68           H  
ATOM    295 1HG1 VAL A  20       1.577   8.240 -14.527  1.00  0.68           H  
ATOM    296 2HG1 VAL A  20       2.310   9.834 -14.799  1.00  0.68           H  
ATOM    297 3HG1 VAL A  20       1.840   8.834 -16.187  1.00  0.68           H  
ATOM    298 1HG2 VAL A  20       3.041   6.188 -15.011  1.00  0.68           H  
ATOM    299 2HG2 VAL A  20       3.313   6.706 -16.660  1.00  0.68           H  
ATOM    300 3HG2 VAL A  20       4.683   6.403 -15.590  1.00  0.68           H  
ATOM    301  N   ILE A  21       4.304  11.445 -16.281  1.00  0.69           N  
ATOM    302  CA  ILE A  21       4.350  12.853 -15.896  1.00  0.69           C  
ATOM    303  C   ILE A  21       2.953  13.393 -15.646  1.00  0.69           C  
ATOM    304  O   ILE A  21       2.099  13.366 -16.538  1.00  0.69           O  
ATOM    305  CB  ILE A  21       5.072  13.683 -16.968  1.00  0.69           C  
ATOM    306  CG1 ILE A  21       6.529  13.173 -17.094  1.00  0.69           C  
ATOM    307  CG2 ILE A  21       5.002  15.177 -16.627  1.00  0.69           C  
ATOM    308  CD1 ILE A  21       7.259  13.694 -18.291  1.00  0.69           C  
ATOM    309  H   ILE A  21       3.999  11.195 -17.222  1.00  0.69           H  
ATOM    310  HA  ILE A  21       4.917  12.932 -14.980  1.00  0.69           H  
ATOM    311  HB  ILE A  21       4.592  13.517 -17.934  1.00  0.69           H  
ATOM    312 1HG1 ILE A  21       7.076  13.472 -16.198  1.00  0.69           H  
ATOM    313 2HG1 ILE A  21       6.523  12.087 -17.147  1.00  0.69           H  
ATOM    314 1HG2 ILE A  21       5.512  15.758 -17.396  1.00  0.69           H  
ATOM    315 2HG2 ILE A  21       3.959  15.492 -16.568  1.00  0.69           H  
ATOM    316 3HG2 ILE A  21       5.481  15.344 -15.659  1.00  0.69           H  
ATOM    317 1HD1 ILE A  21       8.269  13.297 -18.301  1.00  0.69           H  
ATOM    318 2HD1 ILE A  21       6.736  13.375 -19.185  1.00  0.69           H  
ATOM    319 3HD1 ILE A  21       7.294  14.780 -18.259  1.00  0.69           H  
ATOM    320  N   MET A  22       2.721  13.869 -14.428  1.00  0.70           N  
ATOM    321  CA  MET A  22       1.382  14.327 -14.096  1.00  0.70           C  
ATOM    322  C   MET A  22       1.309  15.826 -13.820  1.00  0.70           C  
ATOM    323  O   MET A  22       2.257  16.426 -13.291  1.00  0.70           O  
ATOM    324  CB  MET A  22       0.820  13.533 -12.905  1.00  0.70           C  
ATOM    325  CG  MET A  22       0.843  11.981 -13.089  1.00  0.70           C  
ATOM    326  SD  MET A  22      -0.215  11.349 -14.449  1.00  0.70           S  
ATOM    327  CE  MET A  22      -1.883  11.556 -13.856  1.00  0.70           C  
ATOM    328  H   MET A  22       3.490  13.897 -13.755  1.00  0.70           H  
ATOM    329  HA  MET A  22       0.756  14.130 -14.948  1.00  0.70           H  
ATOM    330 1HB  MET A  22       1.389  13.774 -12.010  1.00  0.70           H  
ATOM    331 2HB  MET A  22      -0.217  13.836 -12.732  1.00  0.70           H  
ATOM    332 1HG  MET A  22       1.868  11.665 -13.277  1.00  0.70           H  
ATOM    333 2HG  MET A  22       0.514  11.507 -12.161  1.00  0.70           H  
ATOM    334 1HE  MET A  22      -2.585  11.211 -14.612  1.00  0.70           H  
ATOM    335 2HE  MET A  22      -2.017  10.973 -12.960  1.00  0.70           H  
ATOM    336 3HE  MET A  22      -2.066  12.610 -13.642  1.00  0.70           H  
ATOM    337  N   CYS A  23       0.156  16.414 -14.138  1.00  0.74           N  
ATOM    338  CA  CYS A  23      -0.092  17.822 -13.841  1.00  0.74           C  
ATOM    339  C   CYS A  23      -1.381  18.035 -13.038  1.00  0.74           C  
ATOM    340  O   CYS A  23      -2.442  17.474 -13.323  1.00  0.74           O  
ATOM    341  CB  CYS A  23      -0.094  18.648 -15.119  1.00  0.74           C  
ATOM    342  SG  CYS A  23       1.480  18.633 -15.985  1.00  0.74           S  
ATOM    343  H   CYS A  23      -0.553  15.847 -14.609  1.00  0.74           H  
ATOM    344  HA  CYS A  23       0.734  18.189 -13.232  1.00  0.74           H  
ATOM    345 1HB  CYS A  23      -0.862  18.276 -15.793  1.00  0.74           H  
ATOM    346 2HB  CYS A  23      -0.322  19.675 -14.881  1.00  0.74           H  
ATOM    347  HG  CYS A  23       1.037  19.245 -17.086  1.00  0.74           H  
ATOM    348  N   LYS A  24      -1.240  18.872 -12.024  1.00  0.79           N  
ATOM    349  CA  LYS A  24      -2.266  19.218 -11.040  1.00  0.79           C  
ATOM    350  C   LYS A  24      -3.270  20.281 -11.441  1.00  0.79           C  
ATOM    351  O   LYS A  24      -2.949  21.174 -12.226  1.00  0.79           O  
ATOM    352  CB  LYS A  24      -1.556  19.783  -9.844  1.00  0.79           C  
ATOM    353  CG  LYS A  24      -0.734  18.898  -9.085  1.00  0.79           C  
ATOM    354  CD  LYS A  24       0.101  19.704  -8.196  1.00  0.79           C  
ATOM    355  CE  LYS A  24      -0.741  20.422  -7.219  1.00  0.79           C  
ATOM    356  NZ  LYS A  24      -0.005  21.339  -6.388  1.00  0.79           N  
ATOM    357  H   LYS A  24      -0.324  19.284 -11.893  1.00  0.79           H  
ATOM    358  HA  LYS A  24      -2.820  18.312 -10.785  1.00  0.79           H  
ATOM    359 1HB  LYS A  24      -0.921  20.561 -10.163  1.00  0.79           H  
ATOM    360 2HB  LYS A  24      -2.287  20.234  -9.181  1.00  0.79           H  
ATOM    361 1HG  LYS A  24      -1.368  18.311  -8.480  1.00  0.79           H  
ATOM    362 2HG  LYS A  24      -0.117  18.262  -9.720  1.00  0.79           H  
ATOM    363 1HD  LYS A  24       0.726  19.026  -7.653  1.00  0.79           H  
ATOM    364 2HD  LYS A  24       0.726  20.374  -8.741  1.00  0.79           H  
ATOM    365 1HE  LYS A  24      -1.517  20.976  -7.740  1.00  0.79           H  
ATOM    366 2HE  LYS A  24      -1.192  19.675  -6.576  1.00  0.79           H  
ATOM    367 1HZ  LYS A  24      -0.703  21.751  -5.737  1.00  0.79           H  
ATOM    368 2HZ  LYS A  24       0.717  20.800  -5.899  1.00  0.79           H  
ATOM    369 3HZ  LYS A  24       0.425  22.055  -6.955  1.00  0.79           H  
ATOM    370  N   GLY A  25      -4.454  20.250 -10.827  1.00  0.85           N  
ATOM    371  CA  GLY A  25      -5.390  21.345 -11.007  1.00  0.85           C  
ATOM    372  C   GLY A  25      -5.091  22.424  -9.949  1.00  0.85           C  
ATOM    373  O   GLY A  25      -4.328  22.160  -9.014  1.00  0.85           O  
ATOM    374  H   GLY A  25      -4.713  19.462 -10.240  1.00  0.85           H  
ATOM    375 1HA  GLY A  25      -5.273  21.728 -12.017  1.00  0.85           H  
ATOM    376 2HA  GLY A  25      -6.408  20.968 -10.901  1.00  0.85           H  
ATOM    377  N   PRO A  26      -5.777  23.584  -9.986  1.00  0.90           N  
ATOM    378  CA  PRO A  26      -5.621  24.740  -9.099  1.00  0.90           C  
ATOM    379  C   PRO A  26      -5.838  24.508  -7.604  1.00  0.90           C  
ATOM    380  O   PRO A  26      -5.388  25.306  -6.785  1.00  0.90           O  
ATOM    381  CB  PRO A  26      -6.700  25.692  -9.603  1.00  0.90           C  
ATOM    382  CG  PRO A  26      -6.960  25.288 -11.012  1.00  0.90           C  
ATOM    383  CD  PRO A  26      -6.810  23.784 -11.012  1.00  0.90           C  
ATOM    384  HA  PRO A  26      -4.645  25.185  -9.270  1.00  0.90           H  
ATOM    385 1HB  PRO A  26      -7.585  25.640  -8.954  1.00  0.90           H  
ATOM    386 2HB  PRO A  26      -6.315  26.714  -9.543  1.00  0.90           H  
ATOM    387 1HG  PRO A  26      -7.968  25.605 -11.305  1.00  0.90           H  
ATOM    388 2HG  PRO A  26      -6.257  25.805 -11.678  1.00  0.90           H  
ATOM    389 1HD  PRO A  26      -7.751  23.294 -10.716  1.00  0.90           H  
ATOM    390 2HD  PRO A  26      -6.490  23.480 -11.991  1.00  0.90           H  
ATOM    391  N   ASN A  27      -6.556  23.451  -7.235  1.00  0.95           N  
ATOM    392  CA  ASN A  27      -6.824  23.213  -5.823  1.00  0.95           C  
ATOM    393  C   ASN A  27      -6.082  22.013  -5.232  1.00  0.95           C  
ATOM    394  O   ASN A  27      -6.407  21.581  -4.124  1.00  0.95           O  
ATOM    395  CB  ASN A  27      -8.318  23.044  -5.618  1.00  0.95           C  
ATOM    396  CG  ASN A  27      -9.099  24.310  -5.888  1.00  0.95           C  
ATOM    397  OD1 ASN A  27      -9.122  25.229  -5.063  1.00  0.95           O  
ATOM    398  ND2 ASN A  27      -9.738  24.375  -7.035  1.00  0.95           N  
ATOM    399  H   ASN A  27      -6.912  22.803  -7.920  1.00  0.95           H  
ATOM    400  HA  ASN A  27      -6.498  24.089  -5.260  1.00  0.95           H  
ATOM    401 1HB  ASN A  27      -8.684  22.257  -6.279  1.00  0.95           H  
ATOM    402 2HB  ASN A  27      -8.510  22.724  -4.594  1.00  0.95           H  
ATOM    403 1HD2 ASN A  27     -10.271  25.191  -7.264  1.00  0.95           H  
ATOM    404 2HD2 ASN A  27      -9.692  23.613  -7.679  1.00  0.95           H  
ATOM    405  N   GLU A  28      -5.088  21.477  -5.939  1.00  0.98           N  
ATOM    406  CA  GLU A  28      -4.391  20.302  -5.412  1.00  0.98           C  
ATOM    407  C   GLU A  28      -3.101  20.651  -4.628  1.00  0.98           C  
ATOM    408  O   GLU A  28      -2.423  21.654  -4.907  1.00  0.98           O  
ATOM    409  CB  GLU A  28      -4.094  19.339  -6.560  1.00  0.98           C  
ATOM    410  CG  GLU A  28      -5.320  18.843  -7.342  1.00  0.98           C  
ATOM    411  CD  GLU A  28      -6.251  17.959  -6.571  1.00  0.98           C  
ATOM    412  OE1 GLU A  28      -5.814  16.962  -6.052  1.00  0.98           O  
ATOM    413  OE2 GLU A  28      -7.413  18.276  -6.506  1.00  0.98           O  
ATOM    414  H   GLU A  28      -4.831  21.859  -6.853  1.00  0.98           H  
ATOM    415  HA  GLU A  28      -5.063  19.792  -4.721  1.00  0.98           H  
ATOM    416 1HB  GLU A  28      -3.482  19.834  -7.278  1.00  0.98           H  
ATOM    417 2HB  GLU A  28      -3.549  18.485  -6.183  1.00  0.98           H  
ATOM    418 1HG  GLU A  28      -5.875  19.714  -7.697  1.00  0.98           H  
ATOM    419 2HG  GLU A  28      -4.967  18.301  -8.221  1.00  0.98           H  
ATOM    420  N   GLU A  29      -2.734  19.778  -3.680  1.00  0.99           N  
ATOM    421  CA  GLU A  29      -1.505  19.926  -2.877  1.00  0.99           C  
ATOM    422  C   GLU A  29      -0.369  18.992  -3.324  1.00  0.99           C  
ATOM    423  O   GLU A  29      -0.634  17.900  -3.807  1.00  0.99           O  
ATOM    424  CB  GLU A  29      -1.817  19.674  -1.403  1.00  0.99           C  
ATOM    425  CG  GLU A  29      -2.772  20.695  -0.777  1.00  0.99           C  
ATOM    426  CD  GLU A  29      -3.058  20.437   0.694  1.00  0.99           C  
ATOM    427  OE1 GLU A  29      -2.572  19.462   1.216  1.00  0.99           O  
ATOM    428  OE2 GLU A  29      -3.763  21.222   1.287  1.00  0.99           O  
ATOM    429  H   GLU A  29      -3.336  18.983  -3.507  1.00  0.99           H  
ATOM    430  HA  GLU A  29      -1.155  20.953  -2.980  1.00  0.99           H  
ATOM    431 1HB  GLU A  29      -2.266  18.688  -1.292  1.00  0.99           H  
ATOM    432 2HB  GLU A  29      -0.891  19.678  -0.828  1.00  0.99           H  
ATOM    433 1HG  GLU A  29      -2.336  21.689  -0.880  1.00  0.99           H  
ATOM    434 2HG  GLU A  29      -3.710  20.684  -1.332  1.00  0.99           H  
ATOM    435  N   GLY A  30       0.894  19.427  -3.129  1.00  0.99           N  
ATOM    436  CA  GLY A  30       2.103  18.633  -3.461  1.00  0.99           C  
ATOM    437  C   GLY A  30       2.486  18.744  -4.939  1.00  0.99           C  
ATOM    438  O   GLY A  30       1.920  19.572  -5.659  1.00  0.99           O  
ATOM    439  H   GLY A  30       1.027  20.340  -2.718  1.00  0.99           H  
ATOM    440 1HA  GLY A  30       2.941  18.967  -2.847  1.00  0.99           H  
ATOM    441 2HA  GLY A  30       1.944  17.591  -3.209  1.00  0.99           H  
ATOM    442  N   ASN A  31       3.484  17.964  -5.384  1.00  0.97           N  
ATOM    443  CA  ASN A  31       3.911  18.007  -6.793  1.00  0.97           C  
ATOM    444  C   ASN A  31       2.941  17.284  -7.738  1.00  0.97           C  
ATOM    445  O   ASN A  31       2.674  17.773  -8.834  1.00  0.97           O  
ATOM    446  CB  ASN A  31       5.317  17.475  -6.951  1.00  0.97           C  
ATOM    447  CG  ASN A  31       6.354  18.437  -6.420  1.00  0.97           C  
ATOM    448  OD1 ASN A  31       6.153  19.665  -6.351  1.00  0.97           O  
ATOM    449  ND2 ASN A  31       7.462  17.892  -6.028  1.00  0.97           N  
ATOM    450  H   ASN A  31       3.954  17.345  -4.717  1.00  0.97           H  
ATOM    451  HA  ASN A  31       3.925  19.051  -7.107  1.00  0.97           H  
ATOM    452 1HB  ASN A  31       5.418  16.525  -6.419  1.00  0.97           H  
ATOM    453 2HB  ASN A  31       5.525  17.278  -8.005  1.00  0.97           H  
ATOM    454 1HD2 ASN A  31       8.198  18.449  -5.658  1.00  0.97           H  
ATOM    455 2HD2 ASN A  31       7.569  16.879  -6.103  1.00  0.97           H  
ATOM    456  N   GLY A  32       2.400  16.126  -7.344  1.00  0.95           N  
ATOM    457  CA  GLY A  32       1.390  15.480  -8.175  1.00  0.95           C  
ATOM    458  C   GLY A  32       0.067  15.890  -7.551  1.00  0.95           C  
ATOM    459  O   GLY A  32       0.076  16.420  -6.448  1.00  0.95           O  
ATOM    460  H   GLY A  32       2.631  15.685  -6.456  1.00  0.95           H  
ATOM    461 1HA  GLY A  32       1.456  15.818  -9.209  1.00  0.95           H  
ATOM    462 2HA  GLY A  32       1.511  14.397  -8.147  1.00  0.95           H  
ATOM    463  N   GLY A  33      -1.068  15.644  -8.196  1.00  0.94           N  
ATOM    464  CA  GLY A  33      -2.321  16.005  -7.520  1.00  0.94           C  
ATOM    465  C   GLY A  33      -2.867  14.789  -6.833  1.00  0.94           C  
ATOM    466  O   GLY A  33      -2.228  13.739  -6.873  1.00  0.94           O  
ATOM    467  H   GLY A  33      -1.060  15.232  -9.115  1.00  0.94           H  
ATOM    468 1HA  GLY A  33      -2.136  16.788  -6.785  1.00  0.94           H  
ATOM    469 2HA  GLY A  33      -3.044  16.390  -8.240  1.00  0.94           H  
ATOM    470  N   ALA A  34      -4.051  14.880  -6.229  1.00  0.92           N  
ATOM    471  CA  ALA A  34      -4.610  13.681  -5.615  1.00  0.92           C  
ATOM    472  C   ALA A  34      -4.865  12.660  -6.707  1.00  0.92           C  
ATOM    473  O   ALA A  34      -4.581  11.472  -6.573  1.00  0.92           O  
ATOM    474  CB  ALA A  34      -5.894  13.979  -4.875  1.00  0.92           C  
ATOM    475  H   ALA A  34      -4.561  15.763  -6.189  1.00  0.92           H  
ATOM    476  HA  ALA A  34      -3.883  13.283  -4.914  1.00  0.92           H  
ATOM    477 1HB  ALA A  34      -6.278  13.062  -4.430  1.00  0.92           H  
ATOM    478 2HB  ALA A  34      -5.699  14.713  -4.093  1.00  0.92           H  
ATOM    479 3HB  ALA A  34      -6.629  14.383  -5.573  1.00  0.92           H  
ATOM    480  N   LEU A  35      -5.358  13.151  -7.834  1.00  0.91           N  
ATOM    481  CA  LEU A  35      -5.667  12.289  -8.952  1.00  0.91           C  
ATOM    482  C   LEU A  35      -4.360  11.743  -9.520  1.00  0.91           C  
ATOM    483  O   LEU A  35      -4.263  10.581  -9.920  1.00  0.91           O  
ATOM    484  CB  LEU A  35      -6.449  13.105  -9.978  1.00  0.91           C  
ATOM    485  CG  LEU A  35      -7.832  13.579  -9.453  1.00  0.91           C  
ATOM    486  CD1 LEU A  35      -8.509  14.464 -10.476  1.00  0.91           C  
ATOM    487  CD2 LEU A  35      -8.659  12.406  -9.112  1.00  0.91           C  
ATOM    488  H   LEU A  35      -5.553  14.144  -7.894  1.00  0.91           H  
ATOM    489  HA  LEU A  35      -6.278  11.456  -8.605  1.00  0.91           H  
ATOM    490 1HB  LEU A  35      -5.872  13.991 -10.255  1.00  0.91           H  
ATOM    491 2HB  LEU A  35      -6.607  12.501 -10.869  1.00  0.91           H  
ATOM    492  HG  LEU A  35      -7.682  14.179  -8.553  1.00  0.91           H  
ATOM    493 1HD1 LEU A  35      -9.467  14.809 -10.088  1.00  0.91           H  
ATOM    494 2HD1 LEU A  35      -7.873  15.315 -10.673  1.00  0.91           H  
ATOM    495 3HD1 LEU A  35      -8.669  13.924 -11.381  1.00  0.91           H  
ATOM    496 1HD2 LEU A  35      -9.621  12.749  -8.725  1.00  0.91           H  
ATOM    497 2HD2 LEU A  35      -8.816  11.817  -9.986  1.00  0.91           H  
ATOM    498 3HD2 LEU A  35      -8.154  11.805  -8.354  1.00  0.91           H  
ATOM    499  N   GLY A  36      -3.336  12.594  -9.494  1.00  0.90           N  
ATOM    500  CA  GLY A  36      -2.005  12.270  -9.983  1.00  0.90           C  
ATOM    501  C   GLY A  36      -1.414  11.094  -9.223  1.00  0.90           C  
ATOM    502  O   GLY A  36      -0.991  10.098  -9.827  1.00  0.90           O  
ATOM    503  H   GLY A  36      -3.505  13.512  -9.115  1.00  0.90           H  
ATOM    504 1HA  GLY A  36      -2.053  12.045 -11.039  1.00  0.90           H  
ATOM    505 2HA  GLY A  36      -1.359  13.137  -9.868  1.00  0.90           H  
ATOM    506  N   ARG A  37      -1.368  11.220  -7.890  1.00  0.89           N  
ATOM    507  CA  ARG A  37      -0.809  10.166  -7.061  1.00  0.89           C  
ATOM    508  C   ARG A  37      -1.637   8.886  -7.163  1.00  0.89           C  
ATOM    509  O   ARG A  37      -1.064   7.800  -7.133  1.00  0.89           O  
ATOM    510  CB  ARG A  37      -0.724  10.589  -5.591  1.00  0.89           C  
ATOM    511  CG  ARG A  37      -2.066  10.753  -4.926  1.00  0.89           C  
ATOM    512  CD  ARG A  37      -2.047  11.171  -3.523  1.00  0.89           C  
ATOM    513  NE  ARG A  37      -3.414  11.201  -2.992  1.00  0.89           N  
ATOM    514  CZ  ARG A  37      -3.737  11.333  -1.696  1.00  0.89           C  
ATOM    515  NH1 ARG A  37      -2.796  11.422  -0.788  1.00  0.89           N  
ATOM    516  NH2 ARG A  37      -5.008  11.373  -1.329  1.00  0.89           N  
ATOM    517  H   ARG A  37      -1.728  12.071  -7.458  1.00  0.89           H  
ATOM    518  HA  ARG A  37       0.202   9.958  -7.409  1.00  0.89           H  
ATOM    519 1HB  ARG A  37      -0.141   9.875  -5.035  1.00  0.89           H  
ATOM    520 2HB  ARG A  37      -0.208  11.550  -5.518  1.00  0.89           H  
ATOM    521 1HG  ARG A  37      -2.531  11.534  -5.456  1.00  0.89           H  
ATOM    522 2HG  ARG A  37      -2.666   9.866  -4.985  1.00  0.89           H  
ATOM    523 1HD  ARG A  37      -1.454  10.515  -2.912  1.00  0.89           H  
ATOM    524 2HD  ARG A  37      -1.644  12.169  -3.470  1.00  0.89           H  
ATOM    525  HE  ARG A  37      -4.174  11.129  -3.663  1.00  0.89           H  
ATOM    526 1HH1 ARG A  37      -1.816  11.379  -1.063  1.00  0.89           H  
ATOM    527 2HH1 ARG A  37      -3.039  11.521   0.185  1.00  0.89           H  
ATOM    528 1HH2 ARG A  37      -5.744  11.313  -2.024  1.00  0.89           H  
ATOM    529 2HH2 ARG A  37      -5.247  11.474  -0.355  1.00  0.89           H  
ATOM    530  N   HIS A  38      -2.958   8.984  -7.400  1.00  0.89           N  
ATOM    531  CA  HIS A  38      -3.751   7.766  -7.518  1.00  0.89           C  
ATOM    532  C   HIS A  38      -3.410   7.016  -8.791  1.00  0.89           C  
ATOM    533  O   HIS A  38      -3.259   5.791  -8.775  1.00  0.89           O  
ATOM    534  CB  HIS A  38      -5.253   8.043  -7.456  1.00  0.89           C  
ATOM    535  CG  HIS A  38      -5.735   8.384  -6.061  1.00  0.89           C  
ATOM    536  ND1 HIS A  38      -5.524   7.543  -4.981  1.00  0.89           N  
ATOM    537  CD2 HIS A  38      -6.437   9.439  -5.581  1.00  0.89           C  
ATOM    538  CE1 HIS A  38      -6.052   8.078  -3.899  1.00  0.89           C  
ATOM    539  NE2 HIS A  38      -6.619   9.229  -4.232  1.00  0.89           N  
ATOM    540  H   HIS A  38      -3.422   9.895  -7.423  1.00  0.89           H  
ATOM    541  HA  HIS A  38      -3.515   7.105  -6.684  1.00  0.89           H  
ATOM    542 1HB  HIS A  38      -5.492   8.882  -8.115  1.00  0.89           H  
ATOM    543 2HB  HIS A  38      -5.804   7.175  -7.817  1.00  0.89           H  
ATOM    544  HD1 HIS A  38      -5.043   6.655  -4.995  1.00  0.89           H  
ATOM    545  HD2 HIS A  38      -6.838  10.336  -6.054  1.00  0.89           H  
ATOM    546  HE1 HIS A  38      -5.981   7.564  -2.941  1.00  0.89           H  
ATOM    547  N   VAL A  39      -3.208   7.740  -9.889  1.00  0.89           N  
ATOM    548  CA  VAL A  39      -2.821   7.055 -11.109  1.00  0.89           C  
ATOM    549  C   VAL A  39      -1.495   6.366 -10.869  1.00  0.89           C  
ATOM    550  O   VAL A  39      -1.311   5.205 -11.245  1.00  0.89           O  
ATOM    551  CB  VAL A  39      -2.680   8.025 -12.291  1.00  0.89           C  
ATOM    552  CG1 VAL A  39      -2.060   7.306 -13.479  1.00  0.89           C  
ATOM    553  CG2 VAL A  39      -4.031   8.525 -12.668  1.00  0.89           C  
ATOM    554  H   VAL A  39      -3.353   8.752  -9.880  1.00  0.89           H  
ATOM    555  HA  VAL A  39      -3.579   6.307 -11.350  1.00  0.89           H  
ATOM    556  HB  VAL A  39      -2.030   8.851 -12.005  1.00  0.89           H  
ATOM    557 1HG1 VAL A  39      -1.964   8.004 -14.308  1.00  0.89           H  
ATOM    558 2HG1 VAL A  39      -1.077   6.935 -13.200  1.00  0.89           H  
ATOM    559 3HG1 VAL A  39      -2.698   6.469 -13.773  1.00  0.89           H  
ATOM    560 1HG2 VAL A  39      -3.937   9.209 -13.506  1.00  0.89           H  
ATOM    561 2HG2 VAL A  39      -4.657   7.686 -12.946  1.00  0.89           H  
ATOM    562 3HG2 VAL A  39      -4.476   9.040 -11.824  1.00  0.89           H  
ATOM    563  N   ALA A  40      -0.568   7.078 -10.224  1.00  0.90           N  
ATOM    564  CA  ALA A  40       0.732   6.512  -9.940  1.00  0.90           C  
ATOM    565  C   ALA A  40       0.667   5.269  -9.061  1.00  0.90           C  
ATOM    566  O   ALA A  40       1.305   4.255  -9.357  1.00  0.90           O  
ATOM    567  CB  ALA A  40       1.596   7.558  -9.254  1.00  0.90           C  
ATOM    568  H   ALA A  40      -0.774   8.040  -9.941  1.00  0.90           H  
ATOM    569  HA  ALA A  40       1.155   6.211 -10.886  1.00  0.90           H  
ATOM    570 1HB  ALA A  40       2.575   7.160  -9.056  1.00  0.90           H  
ATOM    571 2HB  ALA A  40       1.677   8.441  -9.886  1.00  0.90           H  
ATOM    572 3HB  ALA A  40       1.142   7.835  -8.314  1.00  0.90           H  
ATOM    573  N   GLU A  41      -0.171   5.298  -8.028  1.00  0.91           N  
ATOM    574  CA  GLU A  41      -0.299   4.157  -7.133  1.00  0.91           C  
ATOM    575  C   GLU A  41      -0.707   2.930  -7.910  1.00  0.91           C  
ATOM    576  O   GLU A  41      -0.170   1.834  -7.733  1.00  0.91           O  
ATOM    577  CB  GLU A  41      -1.397   4.385  -6.101  1.00  0.91           C  
ATOM    578  CG  GLU A  41      -1.518   3.259  -5.076  1.00  0.91           C  
ATOM    579  CD  GLU A  41      -2.695   3.383  -4.113  1.00  0.91           C  
ATOM    580  OE1 GLU A  41      -3.514   4.253  -4.284  1.00  0.91           O  
ATOM    581  OE2 GLU A  41      -2.777   2.563  -3.215  1.00  0.91           O  
ATOM    582  H   GLU A  41      -0.690   6.150  -7.827  1.00  0.91           H  
ATOM    583  HA  GLU A  41       0.657   3.974  -6.646  1.00  0.91           H  
ATOM    584 1HB  GLU A  41      -1.253   5.319  -5.613  1.00  0.91           H  
ATOM    585 2HB  GLU A  41      -2.355   4.455  -6.613  1.00  0.91           H  
ATOM    586 1HG  GLU A  41      -1.617   2.332  -5.632  1.00  0.91           H  
ATOM    587 2HG  GLU A  41      -0.595   3.208  -4.501  1.00  0.91           H  
ATOM    588  N   ARG A  42      -1.686   3.127  -8.773  1.00  0.93           N  
ATOM    589  CA  ARG A  42      -2.269   2.041  -9.511  1.00  0.93           C  
ATOM    590  C   ARG A  42      -1.333   1.537 -10.601  1.00  0.93           C  
ATOM    591  O   ARG A  42      -1.229   0.324 -10.812  1.00  0.93           O  
ATOM    592  CB  ARG A  42      -3.579   2.527 -10.048  1.00  0.93           C  
ATOM    593  CG  ARG A  42      -4.592   2.873  -8.942  1.00  0.93           C  
ATOM    594  CD  ARG A  42      -5.163   1.681  -8.275  1.00  0.93           C  
ATOM    595  NE  ARG A  42      -6.131   1.010  -9.122  1.00  0.93           N  
ATOM    596  CZ  ARG A  42      -6.498  -0.287  -9.008  1.00  0.93           C  
ATOM    597  NH1 ARG A  42      -5.956  -1.050  -8.083  1.00  0.93           N  
ATOM    598  NH2 ARG A  42      -7.400  -0.796  -9.823  1.00  0.93           N  
ATOM    599  H   ARG A  42      -2.076   4.068  -8.878  1.00  0.93           H  
ATOM    600  HA  ARG A  42      -2.467   1.226  -8.817  1.00  0.93           H  
ATOM    601 1HB  ARG A  42      -3.400   3.442 -10.604  1.00  0.93           H  
ATOM    602 2HB  ARG A  42      -4.016   1.788 -10.711  1.00  0.93           H  
ATOM    603 1HG  ARG A  42      -4.084   3.457  -8.176  1.00  0.93           H  
ATOM    604 2HG  ARG A  42      -5.396   3.470  -9.358  1.00  0.93           H  
ATOM    605 1HD  ARG A  42      -4.366   0.980  -8.039  1.00  0.93           H  
ATOM    606 2HD  ARG A  42      -5.665   1.987  -7.357  1.00  0.93           H  
ATOM    607  HE  ARG A  42      -6.606   1.596  -9.827  1.00  0.93           H  
ATOM    608 1HH1 ARG A  42      -5.267  -0.665  -7.461  1.00  0.93           H  
ATOM    609 2HH1 ARG A  42      -6.233  -2.018  -8.001  1.00  0.93           H  
ATOM    610 1HH2 ARG A  42      -7.803  -0.221 -10.548  1.00  0.93           H  
ATOM    611 2HH2 ARG A  42      -7.672  -1.761  -9.733  1.00  0.93           H  
ATOM    612  N   LEU A  43      -0.606   2.433 -11.271  1.00  0.95           N  
ATOM    613  CA  LEU A  43       0.326   1.938 -12.268  1.00  0.95           C  
ATOM    614  C   LEU A  43       1.393   1.106 -11.608  1.00  0.95           C  
ATOM    615  O   LEU A  43       1.739   0.050 -12.123  1.00  0.95           O  
ATOM    616  CB  LEU A  43       0.942   3.059 -13.087  1.00  0.95           C  
ATOM    617  CG  LEU A  43      -0.009   3.696 -14.031  1.00  0.95           C  
ATOM    618  CD1 LEU A  43       0.639   4.865 -14.671  1.00  0.95           C  
ATOM    619  CD2 LEU A  43      -0.415   2.645 -15.053  1.00  0.95           C  
ATOM    620  H   LEU A  43      -0.713   3.434 -11.102  1.00  0.95           H  
ATOM    621  HA  LEU A  43      -0.222   1.295 -12.954  1.00  0.95           H  
ATOM    622 1HB  LEU A  43       1.305   3.831 -12.401  1.00  0.95           H  
ATOM    623 2HB  LEU A  43       1.781   2.669 -13.654  1.00  0.95           H  
ATOM    624  HG  LEU A  43      -0.887   4.047 -13.495  1.00  0.95           H  
ATOM    625 1HD1 LEU A  43      -0.052   5.325 -15.360  1.00  0.95           H  
ATOM    626 2HD1 LEU A  43       0.926   5.585 -13.904  1.00  0.95           H  
ATOM    627 3HD1 LEU A  43       1.518   4.523 -15.208  1.00  0.95           H  
ATOM    628 1HD2 LEU A  43      -1.102   3.059 -15.745  1.00  0.95           H  
ATOM    629 2HD2 LEU A  43       0.466   2.292 -15.589  1.00  0.95           H  
ATOM    630 3HD2 LEU A  43      -0.891   1.805 -14.546  1.00  0.95           H  
ATOM    631  N   LEU A  44       1.850   1.516 -10.429  1.00  0.98           N  
ATOM    632  CA  LEU A  44       2.831   0.722  -9.718  1.00  0.98           C  
ATOM    633  C   LEU A  44       2.261  -0.640  -9.336  1.00  0.98           C  
ATOM    634  O   LEU A  44       2.890  -1.671  -9.563  1.00  0.98           O  
ATOM    635  CB  LEU A  44       3.263   1.470  -8.472  1.00  0.98           C  
ATOM    636  CG  LEU A  44       4.080   2.646  -8.715  1.00  0.98           C  
ATOM    637  CD1 LEU A  44       4.237   3.445  -7.430  1.00  0.98           C  
ATOM    638  CD2 LEU A  44       5.361   2.156  -9.198  1.00  0.98           C  
ATOM    639  H   LEU A  44       1.532   2.403 -10.031  1.00  0.98           H  
ATOM    640  HA  LEU A  44       3.694   0.574 -10.368  1.00  0.98           H  
ATOM    641 1HB  LEU A  44       2.372   1.809  -7.968  1.00  0.98           H  
ATOM    642 2HB  LEU A  44       3.807   0.791  -7.818  1.00  0.98           H  
ATOM    643  HG  LEU A  44       3.617   3.270  -9.456  1.00  0.98           H  
ATOM    644 1HD1 LEU A  44       4.860   4.315  -7.601  1.00  0.98           H  
ATOM    645 2HD1 LEU A  44       3.249   3.769  -7.094  1.00  0.98           H  
ATOM    646 3HD1 LEU A  44       4.697   2.818  -6.670  1.00  0.98           H  
ATOM    647 1HD2 LEU A  44       6.055   2.959  -9.407  1.00  0.98           H  
ATOM    648 2HD2 LEU A  44       5.756   1.533  -8.419  1.00  0.98           H  
ATOM    649 3HD2 LEU A  44       5.212   1.570 -10.101  1.00  0.98           H  
ATOM    650  N   LYS A  45       1.010  -0.685  -8.888  1.00  1.00           N  
ATOM    651  CA  LYS A  45       0.399  -1.971  -8.555  1.00  1.00           C  
ATOM    652  C   LYS A  45       0.237  -2.902  -9.773  1.00  1.00           C  
ATOM    653  O   LYS A  45       0.189  -4.125  -9.610  1.00  1.00           O  
ATOM    654  CB  LYS A  45      -0.937  -1.763  -7.840  1.00  1.00           C  
ATOM    655  CG  LYS A  45      -0.773  -1.220  -6.409  1.00  1.00           C  
ATOM    656  CD  LYS A  45      -2.099  -0.980  -5.698  1.00  1.00           C  
ATOM    657  CE  LYS A  45      -1.859  -0.455  -4.272  1.00  1.00           C  
ATOM    658  NZ  LYS A  45      -3.133  -0.154  -3.550  1.00  1.00           N  
ATOM    659  H   LYS A  45       0.497   0.181  -8.712  1.00  1.00           H  
ATOM    660  HA  LYS A  45       1.061  -2.476  -7.854  1.00  1.00           H  
ATOM    661 1HB  LYS A  45      -1.540  -1.054  -8.407  1.00  1.00           H  
ATOM    662 2HB  LYS A  45      -1.481  -2.703  -7.796  1.00  1.00           H  
ATOM    663 1HG  LYS A  45      -0.185  -1.926  -5.824  1.00  1.00           H  
ATOM    664 2HG  LYS A  45      -0.231  -0.284  -6.449  1.00  1.00           H  
ATOM    665 1HD  LYS A  45      -2.671  -0.232  -6.251  1.00  1.00           H  
ATOM    666 2HD  LYS A  45      -2.671  -1.902  -5.653  1.00  1.00           H  
ATOM    667 1HE  LYS A  45      -1.300  -1.196  -3.707  1.00  1.00           H  
ATOM    668 2HE  LYS A  45      -1.271   0.450  -4.332  1.00  1.00           H  
ATOM    669 1HZ  LYS A  45      -2.916   0.209  -2.627  1.00  1.00           H  
ATOM    670 2HZ  LYS A  45      -3.659   0.551  -4.063  1.00  1.00           H  
ATOM    671 3HZ  LYS A  45      -3.687  -0.987  -3.465  1.00  1.00           H  
ATOM    672  N   ARG A  46       0.171  -2.339 -10.988  1.00  1.03           N  
ATOM    673  CA  ARG A  46       0.014  -3.149 -12.201  1.00  1.03           C  
ATOM    674  C   ARG A  46       1.335  -3.456 -12.935  1.00  1.03           C  
ATOM    675  O   ARG A  46       1.480  -4.525 -13.535  1.00  1.03           O  
ATOM    676  CB  ARG A  46      -0.896  -2.421 -13.194  1.00  1.03           C  
ATOM    677  CG  ARG A  46      -2.350  -2.210 -12.736  1.00  1.03           C  
ATOM    678  CD  ARG A  46      -3.130  -3.478 -12.679  1.00  1.03           C  
ATOM    679  NE  ARG A  46      -3.262  -4.115 -13.992  1.00  1.03           N  
ATOM    680  CZ  ARG A  46      -4.216  -3.818 -14.911  1.00  1.03           C  
ATOM    681  NH1 ARG A  46      -5.121  -2.895 -14.665  1.00  1.03           N  
ATOM    682  NH2 ARG A  46      -4.246  -4.457 -16.066  1.00  1.03           N  
ATOM    683  H   ARG A  46       0.167  -1.319 -11.057  1.00  1.03           H  
ATOM    684  HA  ARG A  46      -0.453  -4.092 -11.918  1.00  1.03           H  
ATOM    685 1HB  ARG A  46      -0.477  -1.430 -13.390  1.00  1.03           H  
ATOM    686 2HB  ARG A  46      -0.911  -2.961 -14.138  1.00  1.03           H  
ATOM    687 1HG  ARG A  46      -2.347  -1.777 -11.736  1.00  1.03           H  
ATOM    688 2HG  ARG A  46      -2.848  -1.521 -13.423  1.00  1.03           H  
ATOM    689 1HD  ARG A  46      -2.626  -4.177 -12.010  1.00  1.03           H  
ATOM    690 2HD  ARG A  46      -4.129  -3.270 -12.299  1.00  1.03           H  
ATOM    691  HE  ARG A  46      -2.590  -4.833 -14.231  1.00  1.03           H  
ATOM    692 1HH1 ARG A  46      -5.114  -2.398 -13.792  1.00  1.03           H  
ATOM    693 2HH1 ARG A  46      -5.843  -2.682 -15.380  1.00  1.03           H  
ATOM    694 1HH2 ARG A  46      -3.561  -5.168 -16.270  1.00  1.03           H  
ATOM    695 2HH2 ARG A  46      -4.966  -4.228 -16.745  1.00  1.03           H  
ATOM    696  N   LEU A  47       2.280  -2.519 -12.913  1.00  1.05           N  
ATOM    697  CA  LEU A  47       3.541  -2.641 -13.647  1.00  1.05           C  
ATOM    698  C   LEU A  47       4.777  -2.847 -12.734  1.00  1.05           C  
ATOM    699  O   LEU A  47       5.830  -3.302 -13.191  1.00  1.05           O  
ATOM    700  CB  LEU A  47       3.718  -1.391 -14.500  1.00  1.05           C  
ATOM    701  CG  LEU A  47       2.580  -1.083 -15.522  1.00  1.05           C  
ATOM    702  CD1 LEU A  47       2.901   0.227 -16.260  1.00  1.05           C  
ATOM    703  CD2 LEU A  47       2.417  -2.246 -16.466  1.00  1.05           C  
ATOM    704  H   LEU A  47       2.104  -1.662 -12.406  1.00  1.05           H  
ATOM    705  HA  LEU A  47       3.466  -3.501 -14.307  1.00  1.05           H  
ATOM    706 1HB  LEU A  47       3.728  -0.573 -13.817  1.00  1.05           H  
ATOM    707 2HB  LEU A  47       4.672  -1.431 -15.025  1.00  1.05           H  
ATOM    708  HG  LEU A  47       1.641  -0.929 -14.985  1.00  1.05           H  
ATOM    709 1HD1 LEU A  47       2.108   0.457 -16.961  1.00  1.05           H  
ATOM    710 2HD1 LEU A  47       2.983   1.034 -15.544  1.00  1.05           H  
ATOM    711 3HD1 LEU A  47       3.839   0.120 -16.801  1.00  1.05           H  
ATOM    712 1HD2 LEU A  47       1.615  -2.031 -17.180  1.00  1.05           H  
ATOM    713 2HD2 LEU A  47       3.335  -2.405 -16.989  1.00  1.05           H  
ATOM    714 3HD2 LEU A  47       2.168  -3.143 -15.900  1.00  1.05           H  
ATOM    715  N   GLY A  48       4.643  -2.467 -11.459  1.00  1.05           N  
ATOM    716  CA  GLY A  48       5.672  -2.515 -10.419  1.00  1.05           C  
ATOM    717  C   GLY A  48       6.569  -1.257 -10.369  1.00  1.05           C  
ATOM    718  O   GLY A  48       6.800  -0.629 -11.402  1.00  1.05           O  
ATOM    719  H   GLY A  48       3.746  -2.122 -11.140  1.00  1.05           H  
ATOM    720 1HA  GLY A  48       5.166  -2.691  -9.480  1.00  1.05           H  
ATOM    721 2HA  GLY A  48       6.297  -3.391 -10.591  1.00  1.05           H  
ATOM    722  N   PRO A  49       7.175  -0.932  -9.197  1.00  1.03           N  
ATOM    723  CA  PRO A  49       8.178   0.119  -8.968  1.00  1.03           C  
ATOM    724  C   PRO A  49       9.425  -0.037  -9.810  1.00  1.03           C  
ATOM    725  O   PRO A  49      10.139   0.931 -10.062  1.00  1.03           O  
ATOM    726  CB  PRO A  49       8.507  -0.056  -7.488  1.00  1.03           C  
ATOM    727  CG  PRO A  49       7.286  -0.681  -6.879  1.00  1.03           C  
ATOM    728  CD  PRO A  49       6.729  -1.589  -7.942  1.00  1.03           C  
ATOM    729  HA  PRO A  49       7.760   1.105  -9.159  1.00  1.03           H  
ATOM    730 1HB  PRO A  49       9.409  -0.687  -7.384  1.00  1.03           H  
ATOM    731 2HB  PRO A  49       8.750   0.920  -7.046  1.00  1.03           H  
ATOM    732 1HG  PRO A  49       7.564  -1.228  -5.965  1.00  1.03           H  
ATOM    733 2HG  PRO A  49       6.572   0.099  -6.573  1.00  1.03           H  
ATOM    734 1HD  PRO A  49       7.128  -2.612  -7.857  1.00  1.03           H  
ATOM    735 2HD  PRO A  49       5.636  -1.537  -7.820  1.00  1.03           H  
ATOM    736  N   ASP A  50       9.676  -1.250 -10.274  1.00  0.99           N  
ATOM    737  CA  ASP A  50      10.832  -1.511 -11.103  1.00  0.99           C  
ATOM    738  C   ASP A  50      10.534  -1.135 -12.545  1.00  0.99           C  
ATOM    739  O   ASP A  50      11.437  -1.074 -13.379  1.00  0.99           O  
ATOM    740  CB  ASP A  50      11.189  -2.985 -11.026  1.00  0.99           C  
ATOM    741  CG  ASP A  50      11.681  -3.397  -9.643  1.00  0.99           C  
ATOM    742  OD1 ASP A  50      12.180  -2.563  -8.922  1.00  0.99           O  
ATOM    743  OD2 ASP A  50      11.529  -4.543  -9.310  1.00  0.99           O  
ATOM    744  H   ASP A  50       9.067  -2.018 -10.043  1.00  0.99           H  
ATOM    745  HA  ASP A  50      11.669  -0.911 -10.747  1.00  0.99           H  
ATOM    746 1HB  ASP A  50      10.313  -3.583 -11.284  1.00  0.99           H  
ATOM    747 2HB  ASP A  50      11.965  -3.208 -11.758  1.00  0.99           H  
ATOM    748  N   GLY A  51       9.252  -0.932 -12.849  1.00  0.94           N  
ATOM    749  CA  GLY A  51       8.827  -0.592 -14.182  1.00  0.94           C  
ATOM    750  C   GLY A  51       8.353   0.853 -14.309  1.00  0.94           C  
ATOM    751  O   GLY A  51       8.551   1.452 -15.367  1.00  0.94           O  
ATOM    752  H   GLY A  51       8.534  -0.980 -12.136  1.00  0.94           H  
ATOM    753 1HA  GLY A  51       9.640  -0.776 -14.882  1.00  0.94           H  
ATOM    754 2HA  GLY A  51       8.011  -1.258 -14.464  1.00  0.94           H  
ATOM    755  N   VAL A  52       7.809   1.460 -13.237  1.00  0.88           N  
ATOM    756  CA  VAL A  52       7.260   2.805 -13.453  1.00  0.88           C  
ATOM    757  C   VAL A  52       7.924   3.907 -12.623  1.00  0.88           C  
ATOM    758  O   VAL A  52       7.945   3.853 -11.391  1.00  0.88           O  
ATOM    759  CB  VAL A  52       5.774   2.848 -13.077  1.00  0.88           C  
ATOM    760  CG1 VAL A  52       5.213   4.178 -13.424  1.00  0.88           C  
ATOM    761  CG2 VAL A  52       5.044   1.750 -13.681  1.00  0.88           C  
ATOM    762  H   VAL A  52       7.676   0.950 -12.364  1.00  0.88           H  
ATOM    763  HA  VAL A  52       7.371   3.061 -14.499  1.00  0.88           H  
ATOM    764  HB  VAL A  52       5.691   2.756 -12.010  1.00  0.88           H  
ATOM    765 1HG1 VAL A  52       4.175   4.200 -13.139  1.00  0.88           H  
ATOM    766 2HG1 VAL A  52       5.764   4.959 -12.921  1.00  0.88           H  
ATOM    767 3HG1 VAL A  52       5.278   4.341 -14.477  1.00  0.88           H  
ATOM    768 1HG2 VAL A  52       4.005   1.795 -13.363  1.00  0.88           H  
ATOM    769 2HG2 VAL A  52       5.097   1.808 -14.742  1.00  0.88           H  
ATOM    770 3HG2 VAL A  52       5.488   0.811 -13.343  1.00  0.88           H  
ATOM    771  N   ALA A  53       8.413   4.935 -13.314  1.00  0.83           N  
ATOM    772  CA  ALA A  53       9.003   6.111 -12.682  1.00  0.83           C  
ATOM    773  C   ALA A  53       8.030   7.273 -12.814  1.00  0.83           C  
ATOM    774  O   ALA A  53       7.250   7.315 -13.768  1.00  0.83           O  
ATOM    775  CB  ALA A  53      10.338   6.453 -13.297  1.00  0.83           C  
ATOM    776  H   ALA A  53       8.363   4.894 -14.332  1.00  0.83           H  
ATOM    777  HA  ALA A  53       9.141   5.904 -11.621  1.00  0.83           H  
ATOM    778 1HB  ALA A  53      10.756   7.324 -12.806  1.00  0.83           H  
ATOM    779 2HB  ALA A  53      11.011   5.609 -13.172  1.00  0.83           H  
ATOM    780 3HB  ALA A  53      10.206   6.654 -14.342  1.00  0.83           H  
ATOM    781  N   PHE A  54       8.083   8.211 -11.873  1.00  0.80           N  
ATOM    782  CA  PHE A  54       7.159   9.338 -11.897  1.00  0.80           C  
ATOM    783  C   PHE A  54       7.751  10.721 -11.714  1.00  0.80           C  
ATOM    784  O   PHE A  54       8.811  10.920 -11.095  1.00  0.80           O  
ATOM    785  CB  PHE A  54       6.141   9.192 -10.785  1.00  0.80           C  
ATOM    786  CG  PHE A  54       5.399   8.017 -10.848  1.00  0.80           C  
ATOM    787  CD1 PHE A  54       5.806   6.919 -10.164  1.00  0.80           C  
ATOM    788  CD2 PHE A  54       4.305   7.971 -11.605  1.00  0.80           C  
ATOM    789  CE1 PHE A  54       5.101   5.799 -10.230  1.00  0.80           C  
ATOM    790  CE2 PHE A  54       3.594   6.843 -11.706  1.00  0.80           C  
ATOM    791  CZ  PHE A  54       3.981   5.743 -10.995  1.00  0.80           C  
ATOM    792  H   PHE A  54       8.755   8.115 -11.124  1.00  0.80           H  
ATOM    793  HA  PHE A  54       6.641   9.327 -12.855  1.00  0.80           H  
ATOM    794 1HB  PHE A  54       6.665   9.218  -9.842  1.00  0.80           H  
ATOM    795 2HB  PHE A  54       5.454  10.039 -10.797  1.00  0.80           H  
ATOM    796  HD1 PHE A  54       6.707   6.965  -9.556  1.00  0.80           H  
ATOM    797  HD2 PHE A  54       4.011   8.873 -12.145  1.00  0.80           H  
ATOM    798  HE1 PHE A  54       5.430   4.956  -9.688  1.00  0.80           H  
ATOM    799  HE2 PHE A  54       2.711   6.814 -12.337  1.00  0.80           H  
ATOM    800  HZ  PHE A  54       3.400   4.824 -11.057  1.00  0.80           H  
ATOM    801  N   GLN A  55       7.017  11.707 -12.213  1.00  0.79           N  
ATOM    802  CA  GLN A  55       7.325  13.081 -11.846  1.00  0.79           C  
ATOM    803  C   GLN A  55       6.100  13.978 -11.940  1.00  0.79           C  
ATOM    804  O   GLN A  55       5.394  13.975 -12.953  1.00  0.79           O  
ATOM    805  CB  GLN A  55       8.487  13.592 -12.689  1.00  0.79           C  
ATOM    806  CG  GLN A  55       8.992  14.978 -12.327  1.00  0.79           C  
ATOM    807  CD  GLN A  55      10.365  15.275 -12.960  1.00  0.79           C  
ATOM    808  OE1 GLN A  55      10.609  15.077 -14.155  1.00  0.79           O  
ATOM    809  NE2 GLN A  55      11.278  15.716 -12.120  1.00  0.79           N  
ATOM    810  H   GLN A  55       6.214  11.483 -12.806  1.00  0.79           H  
ATOM    811  HA  GLN A  55       7.643  13.095 -10.805  1.00  0.79           H  
ATOM    812 1HB  GLN A  55       9.322  12.924 -12.557  1.00  0.79           H  
ATOM    813 2HB  GLN A  55       8.213  13.587 -13.745  1.00  0.79           H  
ATOM    814 1HG  GLN A  55       8.276  15.719 -12.679  1.00  0.79           H  
ATOM    815 2HG  GLN A  55       9.092  15.049 -11.238  1.00  0.79           H  
ATOM    816 1HE2 GLN A  55      12.249  15.891 -12.371  1.00  0.79           H  
ATOM    817 2HE2 GLN A  55      11.092  15.836 -11.121  1.00  0.79           H  
ATOM    818  N   GLY A  56       5.856  14.756 -10.891  1.00  0.82           N  
ATOM    819  CA  GLY A  56       4.771  15.725 -10.940  1.00  0.82           C  
ATOM    820  C   GLY A  56       5.399  17.009 -11.421  1.00  0.82           C  
ATOM    821  O   GLY A  56       6.547  17.289 -11.068  1.00  0.82           O  
ATOM    822  H   GLY A  56       6.445  14.704 -10.045  1.00  0.82           H  
ATOM    823 1HA  GLY A  56       3.982  15.401 -11.618  1.00  0.82           H  
ATOM    824 2HA  GLY A  56       4.341  15.858  -9.950  1.00  0.82           H  
ATOM    825  N   THR A  57       4.680  17.831 -12.164  1.00  0.86           N  
ATOM    826  CA  THR A  57       5.352  19.052 -12.571  1.00  0.86           C  
ATOM    827  C   THR A  57       5.273  20.082 -11.446  1.00  0.86           C  
ATOM    828  O   THR A  57       4.189  20.447 -10.990  1.00  0.86           O  
ATOM    829  CB  THR A  57       4.781  19.634 -13.863  1.00  0.86           C  
ATOM    830  OG1 THR A  57       4.856  18.647 -14.892  1.00  0.86           O  
ATOM    831  CG2 THR A  57       5.685  20.824 -14.278  1.00  0.86           C  
ATOM    832  H   THR A  57       3.739  17.573 -12.470  1.00  0.86           H  
ATOM    833  HA  THR A  57       6.404  18.831 -12.754  1.00  0.86           H  
ATOM    834  HB  THR A  57       3.749  19.948 -13.723  1.00  0.86           H  
ATOM    835  HG1 THR A  57       4.241  17.932 -14.673  1.00  0.86           H  
ATOM    836 1HG2 THR A  57       5.347  21.258 -15.201  1.00  0.86           H  
ATOM    837 2HG2 THR A  57       5.671  21.590 -13.502  1.00  0.86           H  
ATOM    838 3HG2 THR A  57       6.705  20.473 -14.409  1.00  0.86           H  
ATOM    839  N   GLY A  58       6.440  20.539 -11.007  1.00  0.91           N  
ATOM    840  CA  GLY A  58       6.593  21.509  -9.929  1.00  0.91           C  
ATOM    841  C   GLY A  58       7.342  22.722 -10.455  1.00  0.91           C  
ATOM    842  O   GLY A  58       6.978  23.296 -11.482  1.00  0.91           O  
ATOM    843  H   GLY A  58       7.275  20.170 -11.441  1.00  0.91           H  
ATOM    844 1HA  GLY A  58       5.613  21.807  -9.554  1.00  0.91           H  
ATOM    845 2HA  GLY A  58       7.137  21.057  -9.100  1.00  0.91           H  
ATOM    846  N   GLY A  59       8.391  23.125  -9.744  1.00  0.95           N  
ATOM    847  CA  GLY A  59       9.184  24.266 -10.183  1.00  0.95           C  
ATOM    848  C   GLY A  59       8.374  25.546 -10.242  1.00  0.95           C  
ATOM    849  O   GLY A  59       7.806  25.983  -9.241  1.00  0.95           O  
ATOM    850  H   GLY A  59       8.646  22.632  -8.900  1.00  0.95           H  
ATOM    851 1HA  GLY A  59      10.030  24.401  -9.509  1.00  0.95           H  
ATOM    852 2HA  GLY A  59       9.598  24.058 -11.172  1.00  0.95           H  
ATOM    853  N   GLY A  60       8.342  26.152 -11.420  1.00  0.98           N  
ATOM    854  CA  GLY A  60       7.640  27.409 -11.660  1.00  0.98           C  
ATOM    855  C   GLY A  60       6.155  27.231 -11.984  1.00  0.98           C  
ATOM    856  O   GLY A  60       5.437  28.212 -12.215  1.00  0.98           O  
ATOM    857  H   GLY A  60       8.817  25.700 -12.205  1.00  0.98           H  
ATOM    858 1HA  GLY A  60       7.746  28.049 -10.786  1.00  0.98           H  
ATOM    859 2HA  GLY A  60       8.126  27.923 -12.489  1.00  0.98           H  
ATOM    860  N   PHE A  61       5.664  25.996 -11.982  1.00  1.02           N  
ATOM    861  CA  PHE A  61       4.274  25.766 -12.343  1.00  1.02           C  
ATOM    862  C   PHE A  61       3.358  26.086 -11.173  1.00  1.02           C  
ATOM    863  O   PHE A  61       2.926  25.206 -10.439  1.00  1.02           O  
ATOM    864  CB  PHE A  61       4.083  24.308 -12.769  1.00  1.02           C  
ATOM    865  CG  PHE A  61       2.759  23.962 -13.444  1.00  1.02           C  
ATOM    866  CD1 PHE A  61       1.638  24.748 -13.332  1.00  1.02           C  
ATOM    867  CD2 PHE A  61       2.654  22.810 -14.191  1.00  1.02           C  
ATOM    868  CE1 PHE A  61       0.462  24.362 -13.949  1.00  1.02           C  
ATOM    869  CE2 PHE A  61       1.496  22.435 -14.794  1.00  1.02           C  
ATOM    870  CZ  PHE A  61       0.396  23.207 -14.667  1.00  1.02           C  
ATOM    871  H   PHE A  61       6.264  25.195 -11.768  1.00  1.02           H  
ATOM    872  HA  PHE A  61       4.015  26.417 -13.179  1.00  1.02           H  
ATOM    873 1HB  PHE A  61       4.889  24.036 -13.452  1.00  1.02           H  
ATOM    874 2HB  PHE A  61       4.192  23.664 -11.891  1.00  1.02           H  
ATOM    875  HD1 PHE A  61       1.669  25.672 -12.753  1.00  1.02           H  
ATOM    876  HD2 PHE A  61       3.505  22.202 -14.291  1.00  1.02           H  
ATOM    877  HE1 PHE A  61      -0.424  24.977 -13.853  1.00  1.02           H  
ATOM    878  HE2 PHE A  61       1.456  21.521 -15.373  1.00  1.02           H  
ATOM    879  HZ  PHE A  61      -0.536  22.922 -15.139  1.00  1.02           H  
ATOM    880  N   LYS A  62       3.066  27.367 -10.998  1.00  1.04           N  
ATOM    881  CA  LYS A  62       2.189  27.787  -9.911  1.00  1.04           C  
ATOM    882  C   LYS A  62       0.757  27.501 -10.314  1.00  1.04           C  
ATOM    883  O   LYS A  62       0.260  28.080 -11.271  1.00  1.04           O  
ATOM    884  CB  LYS A  62       2.300  29.283  -9.650  1.00  1.04           C  
ATOM    885  CG  LYS A  62       1.473  29.763  -8.457  1.00  1.04           C  
ATOM    886  CD  LYS A  62       1.521  31.281  -8.316  1.00  1.04           C  
ATOM    887  CE  LYS A  62       0.704  31.762  -7.119  1.00  1.04           C  
ATOM    888  NZ  LYS A  62       0.577  33.238  -7.106  1.00  1.04           N  
ATOM    889  H   LYS A  62       3.514  28.037 -11.621  1.00  1.04           H  
ATOM    890  HA  LYS A  62       2.425  27.220  -9.010  1.00  1.04           H  
ATOM    891 1HB  LYS A  62       3.344  29.547  -9.475  1.00  1.04           H  
ATOM    892 2HB  LYS A  62       1.964  29.833 -10.532  1.00  1.04           H  
ATOM    893 1HG  LYS A  62       0.436  29.454  -8.590  1.00  1.04           H  
ATOM    894 2HG  LYS A  62       1.853  29.308  -7.544  1.00  1.04           H  
ATOM    895 1HD  LYS A  62       2.553  31.612  -8.204  1.00  1.04           H  
ATOM    896 2HD  LYS A  62       1.102  31.739  -9.218  1.00  1.04           H  
ATOM    897 1HE  LYS A  62      -0.290  31.323  -7.155  1.00  1.04           H  
ATOM    898 2HE  LYS A  62       1.199  31.443  -6.203  1.00  1.04           H  
ATOM    899 1HZ  LYS A  62       0.030  33.528  -6.312  1.00  1.04           H  
ATOM    900 2HZ  LYS A  62       1.481  33.672  -7.070  1.00  1.04           H  
ATOM    901 3HZ  LYS A  62       0.084  33.516  -7.975  1.00  1.04           H  
ATOM    902  N   HIS A  63       0.053  26.666  -9.570  1.00  1.06           N  
ATOM    903  CA  HIS A  63      -1.297  26.304 -10.000  1.00  1.06           C  
ATOM    904  C   HIS A  63      -2.353  27.330  -9.573  1.00  1.06           C  
ATOM    905  O   HIS A  63      -3.214  27.041  -8.753  1.00  1.06           O  
ATOM    906  CB  HIS A  63      -1.623  24.910  -9.454  1.00  1.06           C  
ATOM    907  CG  HIS A  63      -0.693  23.915 -10.003  1.00  1.06           C  
ATOM    908  ND1 HIS A  63       0.454  23.521  -9.341  1.00  1.06           N  
ATOM    909  CD2 HIS A  63      -0.703  23.256 -11.163  1.00  1.06           C  
ATOM    910  CE1 HIS A  63       1.124  22.678 -10.112  1.00  1.06           C  
ATOM    911  NE2 HIS A  63       0.441  22.499 -11.210  1.00  1.06           N  
ATOM    912  H   HIS A  63       0.472  26.233  -8.759  1.00  1.06           H  
ATOM    913  HA  HIS A  63      -1.309  26.249 -11.083  1.00  1.06           H  
ATOM    914 1HB  HIS A  63      -1.576  24.898  -8.366  1.00  1.06           H  
ATOM    915 2HB  HIS A  63      -2.610  24.615  -9.758  1.00  1.06           H  
ATOM    916  HD2 HIS A  63      -1.463  23.325 -11.940  1.00  1.06           H  
ATOM    917  HE1 HIS A  63       2.084  22.207  -9.878  1.00  1.06           H  
ATOM    918  HE2 HIS A  63       0.712  21.913 -11.983  1.00  1.06           H  
ATOM    919  N   GLU A  64      -2.251  28.542 -10.094  1.00  1.08           N  
ATOM    920  CA  GLU A  64      -3.181  29.597  -9.704  1.00  1.08           C  
ATOM    921  C   GLU A  64      -4.406  29.613 -10.651  1.00  1.08           C  
ATOM    922  O   GLU A  64      -4.232  29.580 -11.867  1.00  1.08           O  
ATOM    923  CB  GLU A  64      -2.452  30.949  -9.659  1.00  1.08           C  
ATOM    924  CG  GLU A  64      -3.258  32.094  -9.020  1.00  1.08           C  
ATOM    925  CD  GLU A  64      -2.474  33.402  -8.830  1.00  1.08           C  
ATOM    926  OE1 GLU A  64      -1.325  33.483  -9.231  1.00  1.08           O  
ATOM    927  OE2 GLU A  64      -3.016  34.298  -8.232  1.00  1.08           O  
ATOM    928  H   GLU A  64      -1.501  28.705 -10.772  1.00  1.08           H  
ATOM    929  HA  GLU A  64      -3.487  29.392  -8.687  1.00  1.08           H  
ATOM    930 1HB  GLU A  64      -1.529  30.839  -9.111  1.00  1.08           H  
ATOM    931 2HB  GLU A  64      -2.189  31.250 -10.677  1.00  1.08           H  
ATOM    932 1HG  GLU A  64      -4.123  32.293  -9.621  1.00  1.08           H  
ATOM    933 2HG  GLU A  64      -3.602  31.761  -8.046  1.00  1.08           H  
ATOM    934  N   PRO A  65      -5.660  29.709 -10.158  1.00  1.09           N  
ATOM    935  CA  PRO A  65      -6.876  29.814 -10.967  1.00  1.09           C  
ATOM    936  C   PRO A  65      -6.841  30.980 -11.961  1.00  1.09           C  
ATOM    937  O   PRO A  65      -7.481  30.938 -13.007  1.00  1.09           O  
ATOM    938  CB  PRO A  65      -7.957  30.064  -9.912  1.00  1.09           C  
ATOM    939  CG  PRO A  65      -7.424  29.428  -8.651  1.00  1.09           C  
ATOM    940  CD  PRO A  65      -5.920  29.635  -8.701  1.00  1.09           C  
ATOM    941  HA  PRO A  65      -7.043  28.860 -11.490  1.00  1.09           H  
ATOM    942 1HB  PRO A  65      -8.131  31.148  -9.804  1.00  1.09           H  
ATOM    943 2HB  PRO A  65      -8.907  29.619 -10.242  1.00  1.09           H  
ATOM    944 1HG  PRO A  65      -7.879  29.909  -7.773  1.00  1.09           H  
ATOM    945 2HG  PRO A  65      -7.711  28.370  -8.604  1.00  1.09           H  
ATOM    946 1HD  PRO A  65      -5.639  30.565  -8.194  1.00  1.09           H  
ATOM    947 2HD  PRO A  65      -5.453  28.740  -8.253  1.00  1.09           H  
ATOM    948  N   GLU A  66      -6.047  32.003 -11.661  1.00  1.10           N  
ATOM    949  CA  GLU A  66      -5.919  33.186 -12.505  1.00  1.10           C  
ATOM    950  C   GLU A  66      -5.329  32.845 -13.872  1.00  1.10           C  
ATOM    951  O   GLU A  66      -5.602  33.514 -14.870  1.00  1.10           O  
ATOM    952  CB  GLU A  66      -5.064  34.239 -11.816  1.00  1.10           C  
ATOM    953  CG  GLU A  66      -5.711  34.845 -10.569  1.00  1.10           C  
ATOM    954  CD  GLU A  66      -6.961  35.645 -10.855  1.00  1.10           C  
ATOM    955  OE1 GLU A  66      -6.912  36.520 -11.688  1.00  1.10           O  
ATOM    956  OE2 GLU A  66      -7.966  35.374 -10.237  1.00  1.10           O  
ATOM    957  H   GLU A  66      -5.522  31.983 -10.802  1.00  1.10           H  
ATOM    958  HA  GLU A  66      -6.912  33.605 -12.656  1.00  1.10           H  
ATOM    959 1HB  GLU A  66      -4.106  33.803 -11.531  1.00  1.10           H  
ATOM    960 2HB  GLU A  66      -4.857  35.050 -12.513  1.00  1.10           H  
ATOM    961 1HG  GLU A  66      -5.964  34.033  -9.886  1.00  1.10           H  
ATOM    962 2HG  GLU A  66      -4.979  35.481 -10.070  1.00  1.10           H  
ATOM    963  N   ASP A  67      -4.560  31.767 -13.953  1.00  1.10           N  
ATOM    964  CA  ASP A  67      -3.927  31.425 -15.209  1.00  1.10           C  
ATOM    965  C   ASP A  67      -4.942  30.809 -16.168  1.00  1.10           C  
ATOM    966  O   ASP A  67      -4.724  30.765 -17.375  1.00  1.10           O  
ATOM    967  CB  ASP A  67      -2.761  30.466 -14.955  1.00  1.10           C  
ATOM    968  CG  ASP A  67      -1.532  31.141 -14.263  1.00  1.10           C  
ATOM    969  OD1 ASP A  67      -1.163  32.239 -14.640  1.00  1.10           O  
ATOM    970  OD2 ASP A  67      -1.009  30.570 -13.356  1.00  1.10           O  
ATOM    971  H   ASP A  67      -4.403  31.176 -13.135  1.00  1.10           H  
ATOM    972  HA  ASP A  67      -3.535  32.335 -15.659  1.00  1.10           H  
ATOM    973 1HB  ASP A  67      -3.101  29.636 -14.325  1.00  1.10           H  
ATOM    974 2HB  ASP A  67      -2.427  30.035 -15.899  1.00  1.10           H  
ATOM    975  N   LEU A  68      -6.130  30.468 -15.671  1.00  1.09           N  
ATOM    976  CA  LEU A  68      -7.147  29.858 -16.508  1.00  1.09           C  
ATOM    977  C   LEU A  68      -7.845  30.905 -17.365  1.00  1.09           C  
ATOM    978  O   LEU A  68      -8.621  30.572 -18.263  1.00  1.09           O  
ATOM    979  CB  LEU A  68      -8.188  29.180 -15.640  1.00  1.09           C  
ATOM    980  CG  LEU A  68      -7.712  28.034 -14.800  1.00  1.09           C  
ATOM    981  CD1 LEU A  68      -8.830  27.596 -13.885  1.00  1.09           C  
ATOM    982  CD2 LEU A  68      -7.317  26.919 -15.696  1.00  1.09           C  
ATOM    983  H   LEU A  68      -6.346  30.592 -14.683  1.00  1.09           H  
ATOM    984  HA  LEU A  68      -6.673  29.122 -17.159  1.00  1.09           H  
ATOM    985 1HB  LEU A  68      -8.669  29.922 -15.001  1.00  1.09           H  
ATOM    986 2HB  LEU A  68      -8.915  28.771 -16.309  1.00  1.09           H  
ATOM    987  HG  LEU A  68      -6.858  28.347 -14.192  1.00  1.09           H  
ATOM    988 1HD1 LEU A  68      -8.491  26.764 -13.281  1.00  1.09           H  
ATOM    989 2HD1 LEU A  68      -9.111  28.432 -13.238  1.00  1.09           H  
ATOM    990 3HD1 LEU A  68      -9.691  27.289 -14.479  1.00  1.09           H  
ATOM    991 1HD2 LEU A  68      -6.995  26.096 -15.121  1.00  1.09           H  
ATOM    992 2HD2 LEU A  68      -8.148  26.628 -16.256  1.00  1.09           H  
ATOM    993 3HD2 LEU A  68      -6.523  27.238 -16.369  1.00  1.09           H  
ATOM    994  N   TYR A  69      -7.536  32.180 -17.108  1.00  1.08           N  
ATOM    995  CA  TYR A  69      -8.108  33.286 -17.848  1.00  1.08           C  
ATOM    996  C   TYR A  69      -7.163  33.720 -18.968  1.00  1.08           C  
ATOM    997  O   TYR A  69      -7.447  34.675 -19.694  1.00  1.08           O  
ATOM    998  CB  TYR A  69      -8.336  34.449 -16.890  1.00  1.08           C  
ATOM    999  CG  TYR A  69      -9.386  34.191 -15.832  1.00  1.08           C  
ATOM   1000  CD1 TYR A  69      -9.048  33.460 -14.712  1.00  1.08           C  
ATOM   1001  CD2 TYR A  69     -10.658  34.727 -15.950  1.00  1.08           C  
ATOM   1002  CE1 TYR A  69      -9.966  33.239 -13.714  1.00  1.08           C  
ATOM   1003  CE2 TYR A  69     -11.589  34.516 -14.944  1.00  1.08           C  
ATOM   1004  CZ  TYR A  69     -11.245  33.770 -13.830  1.00  1.08           C  
ATOM   1005  OH  TYR A  69     -12.167  33.558 -12.831  1.00  1.08           O  
ATOM   1006  H   TYR A  69      -6.877  32.410 -16.362  1.00  1.08           H  
ATOM   1007  HA  TYR A  69      -9.051  32.971 -18.292  1.00  1.08           H  
ATOM   1008 1HB  TYR A  69      -7.396  34.685 -16.385  1.00  1.08           H  
ATOM   1009 2HB  TYR A  69      -8.631  35.331 -17.455  1.00  1.08           H  
ATOM   1010  HD1 TYR A  69      -8.053  33.050 -14.624  1.00  1.08           H  
ATOM   1011  HD2 TYR A  69     -10.925  35.317 -16.827  1.00  1.08           H  
ATOM   1012  HE1 TYR A  69      -9.683  32.654 -12.837  1.00  1.08           H  
ATOM   1013  HE2 TYR A  69     -12.591  34.936 -15.031  1.00  1.08           H  
ATOM   1014  HH  TYR A  69     -11.799  32.951 -12.184  1.00  1.08           H  
ATOM   1015  N   LEU A  70      -6.035  33.021 -19.109  1.00  1.05           N  
ATOM   1016  CA  LEU A  70      -5.061  33.355 -20.132  1.00  1.05           C  
ATOM   1017  C   LEU A  70      -5.092  32.301 -21.227  1.00  1.05           C  
ATOM   1018  O   LEU A  70      -5.427  31.156 -20.943  1.00  1.05           O  
ATOM   1019  CB  LEU A  70      -3.683  33.404 -19.484  1.00  1.05           C  
ATOM   1020  CG  LEU A  70      -3.578  34.397 -18.343  1.00  1.05           C  
ATOM   1021  CD1 LEU A  70      -2.225  34.282 -17.722  1.00  1.05           C  
ATOM   1022  CD2 LEU A  70      -3.840  35.792 -18.874  1.00  1.05           C  
ATOM   1023  H   LEU A  70      -5.827  32.236 -18.489  1.00  1.05           H  
ATOM   1024  HA  LEU A  70      -5.313  34.333 -20.529  1.00  1.05           H  
ATOM   1025 1HB  LEU A  70      -3.451  32.411 -19.082  1.00  1.05           H  
ATOM   1026 2HB  LEU A  70      -2.935  33.652 -20.236  1.00  1.05           H  
ATOM   1027  HG  LEU A  70      -4.318  34.156 -17.574  1.00  1.05           H  
ATOM   1028 1HD1 LEU A  70      -2.140  34.978 -16.890  1.00  1.05           H  
ATOM   1029 2HD1 LEU A  70      -2.103  33.269 -17.357  1.00  1.05           H  
ATOM   1030 3HD1 LEU A  70      -1.455  34.499 -18.459  1.00  1.05           H  
ATOM   1031 1HD2 LEU A  70      -3.770  36.511 -18.057  1.00  1.05           H  
ATOM   1032 2HD2 LEU A  70      -3.101  36.036 -19.638  1.00  1.05           H  
ATOM   1033 3HD2 LEU A  70      -4.840  35.834 -19.310  1.00  1.05           H  
ATOM   1034  N   PRO A  71      -4.850  32.637 -22.493  1.00  1.01           N  
ATOM   1035  CA  PRO A  71      -4.690  31.674 -23.555  1.00  1.01           C  
ATOM   1036  C   PRO A  71      -3.318  31.008 -23.443  1.00  1.01           C  
ATOM   1037  O   PRO A  71      -2.351  31.693 -23.120  1.00  1.01           O  
ATOM   1038  CB  PRO A  71      -4.801  32.551 -24.806  1.00  1.01           C  
ATOM   1039  CG  PRO A  71      -4.297  33.916 -24.357  1.00  1.01           C  
ATOM   1040  CD  PRO A  71      -4.733  34.044 -22.900  1.00  1.01           C  
ATOM   1041  HA  PRO A  71      -5.514  30.959 -23.512  1.00  1.01           H  
ATOM   1042 1HB  PRO A  71      -4.197  32.120 -25.620  1.00  1.01           H  
ATOM   1043 2HB  PRO A  71      -5.843  32.573 -25.159  1.00  1.01           H  
ATOM   1044 1HG  PRO A  71      -3.204  33.968 -24.474  1.00  1.01           H  
ATOM   1045 2HG  PRO A  71      -4.721  34.705 -24.998  1.00  1.01           H  
ATOM   1046 1HD  PRO A  71      -3.943  34.558 -22.330  1.00  1.01           H  
ATOM   1047 2HD  PRO A  71      -5.708  34.555 -22.825  1.00  1.01           H  
ATOM   1048  N   PRO A  72      -3.197  29.717 -23.784  1.00  0.95           N  
ATOM   1049  CA  PRO A  72      -4.196  28.688 -24.070  1.00  0.95           C  
ATOM   1050  C   PRO A  72      -4.743  27.989 -22.811  1.00  0.95           C  
ATOM   1051  O   PRO A  72      -4.465  26.812 -22.614  1.00  0.95           O  
ATOM   1052  CB  PRO A  72      -3.394  27.707 -24.931  1.00  0.95           C  
ATOM   1053  CG  PRO A  72      -1.989  27.793 -24.384  1.00  0.95           C  
ATOM   1054  CD  PRO A  72      -1.816  29.249 -23.951  1.00  0.95           C  
ATOM   1055  HA  PRO A  72      -5.015  29.114 -24.666  1.00  0.95           H  
ATOM   1056 1HB  PRO A  72      -3.822  26.692 -24.842  1.00  0.95           H  
ATOM   1057 2HB  PRO A  72      -3.461  27.990 -25.991  1.00  0.95           H  
ATOM   1058 1HG  PRO A  72      -1.867  27.084 -23.566  1.00  0.95           H  
ATOM   1059 2HG  PRO A  72      -1.269  27.496 -25.157  1.00  0.95           H  
ATOM   1060 1HD  PRO A  72      -1.283  29.308 -22.985  1.00  0.95           H  
ATOM   1061 2HD  PRO A  72      -1.313  29.840 -24.728  1.00  0.95           H  
ATOM   1062  N   GLY A  73      -5.440  28.700 -21.918  1.00  0.89           N  
ATOM   1063  CA  GLY A  73      -5.973  28.111 -20.679  1.00  0.89           C  
ATOM   1064  C   GLY A  73      -4.895  28.052 -19.602  1.00  0.89           C  
ATOM   1065  O   GLY A  73      -5.094  27.507 -18.517  1.00  0.89           O  
ATOM   1066  H   GLY A  73      -5.613  29.690 -22.042  1.00  0.89           H  
ATOM   1067 1HA  GLY A  73      -6.807  28.716 -20.320  1.00  0.89           H  
ATOM   1068 2HA  GLY A  73      -6.357  27.109 -20.875  1.00  0.89           H  
ATOM   1069  N   CYS A  74      -3.737  28.591 -19.937  1.00  0.83           N  
ATOM   1070  CA  CYS A  74      -2.576  28.577 -19.079  1.00  0.83           C  
ATOM   1071  C   CYS A  74      -1.524  29.593 -19.490  1.00  0.83           C  
ATOM   1072  O   CYS A  74      -1.577  30.155 -20.580  1.00  0.83           O  
ATOM   1073  CB  CYS A  74      -1.987  27.182 -19.095  1.00  0.83           C  
ATOM   1074  SG  CYS A  74      -1.497  26.610 -20.737  1.00  0.83           S  
ATOM   1075  H   CYS A  74      -3.673  29.038 -20.838  1.00  0.83           H  
ATOM   1076  HA  CYS A  74      -2.897  28.808 -18.062  1.00  0.83           H  
ATOM   1077 1HB  CYS A  74      -1.105  27.173 -18.458  1.00  0.83           H  
ATOM   1078 2HB  CYS A  74      -2.700  26.472 -18.681  1.00  0.83           H  
ATOM   1079  HG  CYS A  74      -2.719  26.673 -21.302  1.00  0.83           H  
ATOM   1080  N   THR A  75      -0.548  29.795 -18.624  1.00  0.77           N  
ATOM   1081  CA  THR A  75       0.573  30.674 -18.890  1.00  0.77           C  
ATOM   1082  C   THR A  75       1.666  29.879 -19.624  1.00  0.77           C  
ATOM   1083  O   THR A  75       1.966  28.754 -19.223  1.00  0.77           O  
ATOM   1084  CB  THR A  75       1.047  31.304 -17.561  1.00  0.77           C  
ATOM   1085  OG1 THR A  75      -0.032  32.072 -17.053  1.00  0.77           O  
ATOM   1086  CG2 THR A  75       2.246  32.201 -17.724  1.00  0.77           C  
ATOM   1087  H   THR A  75      -0.563  29.292 -17.732  1.00  0.77           H  
ATOM   1088  HA  THR A  75       0.206  31.488 -19.502  1.00  0.77           H  
ATOM   1089  HB  THR A  75       1.275  30.510 -16.861  1.00  0.77           H  
ATOM   1090  HG1 THR A  75      -0.078  32.070 -16.065  1.00  0.77           H  
ATOM   1091 1HG2 THR A  75       2.518  32.618 -16.753  1.00  0.77           H  
ATOM   1092 2HG2 THR A  75       3.061  31.647 -18.104  1.00  0.77           H  
ATOM   1093 3HG2 THR A  75       2.007  33.010 -18.403  1.00  0.77           H  
ATOM   1094  N   PRO A  76       2.283  30.405 -20.702  1.00  0.73           N  
ATOM   1095  CA  PRO A  76       3.378  29.777 -21.430  1.00  0.73           C  
ATOM   1096  C   PRO A  76       4.472  29.255 -20.500  1.00  0.73           C  
ATOM   1097  O   PRO A  76       5.098  28.238 -20.788  1.00  0.73           O  
ATOM   1098  CB  PRO A  76       3.882  30.934 -22.298  1.00  0.73           C  
ATOM   1099  CG  PRO A  76       2.643  31.767 -22.559  1.00  0.73           C  
ATOM   1100  CD  PRO A  76       1.847  31.704 -21.279  1.00  0.73           C  
ATOM   1101  HA  PRO A  76       2.973  28.962 -22.049  1.00  0.73           H  
ATOM   1102 1HB  PRO A  76       4.669  31.490 -21.764  1.00  0.73           H  
ATOM   1103 2HB  PRO A  76       4.336  30.545 -23.220  1.00  0.73           H  
ATOM   1104 1HG  PRO A  76       2.930  32.796 -22.826  1.00  0.73           H  
ATOM   1105 2HG  PRO A  76       2.084  31.363 -23.415  1.00  0.73           H  
ATOM   1106 1HD  PRO A  76       2.100  32.546 -20.636  1.00  0.73           H  
ATOM   1107 2HD  PRO A  76       0.773  31.679 -21.554  1.00  0.73           H  
ATOM   1108  N   GLU A  77       4.688  29.936 -19.375  1.00  0.71           N  
ATOM   1109  CA  GLU A  77       5.687  29.516 -18.406  1.00  0.71           C  
ATOM   1110  C   GLU A  77       5.334  28.146 -17.815  1.00  0.71           C  
ATOM   1111  O   GLU A  77       6.219  27.327 -17.585  1.00  0.71           O  
ATOM   1112  CB  GLU A  77       5.785  30.547 -17.275  1.00  0.71           C  
ATOM   1113  CG  GLU A  77       6.362  31.889 -17.703  1.00  0.71           C  
ATOM   1114  CD  GLU A  77       6.349  32.921 -16.599  1.00  0.71           C  
ATOM   1115  OE1 GLU A  77       5.761  32.664 -15.575  1.00  0.71           O  
ATOM   1116  OE2 GLU A  77       6.931  33.966 -16.782  1.00  0.71           O  
ATOM   1117  H   GLU A  77       4.160  30.770 -19.192  1.00  0.71           H  
ATOM   1118  HA  GLU A  77       6.651  29.441 -18.907  1.00  0.71           H  
ATOM   1119 1HB  GLU A  77       4.804  30.709 -16.840  1.00  0.71           H  
ATOM   1120 2HB  GLU A  77       6.424  30.149 -16.486  1.00  0.71           H  
ATOM   1121 1HG  GLU A  77       7.388  31.742 -18.037  1.00  0.71           H  
ATOM   1122 2HG  GLU A  77       5.783  32.262 -18.550  1.00  0.71           H  
ATOM   1123  N   GLU A  78       4.042  27.886 -17.584  1.00  0.69           N  
ATOM   1124  CA  GLU A  78       3.604  26.621 -16.996  1.00  0.69           C  
ATOM   1125  C   GLU A  78       3.851  25.526 -18.003  1.00  0.69           C  
ATOM   1126  O   GLU A  78       4.279  24.414 -17.675  1.00  0.69           O  
ATOM   1127  CB  GLU A  78       2.115  26.663 -16.685  1.00  0.69           C  
ATOM   1128  CG  GLU A  78       1.701  27.630 -15.616  1.00  0.69           C  
ATOM   1129  CD  GLU A  78       0.203  27.697 -15.452  1.00  0.69           C  
ATOM   1130  OE1 GLU A  78      -0.486  28.248 -16.283  1.00  0.69           O  
ATOM   1131  OE2 GLU A  78      -0.259  27.152 -14.510  1.00  0.69           O  
ATOM   1132  H   GLU A  78       3.339  28.563 -17.860  1.00  0.69           H  
ATOM   1133  HA  GLU A  78       4.179  26.418 -16.092  1.00  0.69           H  
ATOM   1134 1HB  GLU A  78       1.555  26.891 -17.589  1.00  0.69           H  
ATOM   1135 2HB  GLU A  78       1.806  25.675 -16.363  1.00  0.69           H  
ATOM   1136 1HG  GLU A  78       2.145  27.330 -14.671  1.00  0.69           H  
ATOM   1137 2HG  GLU A  78       2.088  28.610 -15.864  1.00  0.69           H  
ATOM   1138  N   VAL A  79       3.612  25.881 -19.260  1.00  0.67           N  
ATOM   1139  CA  VAL A  79       3.783  24.949 -20.350  1.00  0.67           C  
ATOM   1140  C   VAL A  79       5.251  24.616 -20.466  1.00  0.67           C  
ATOM   1141  O   VAL A  79       5.610  23.451 -20.613  1.00  0.67           O  
ATOM   1142  CB  VAL A  79       3.245  25.540 -21.650  1.00  0.67           C  
ATOM   1143  CG1 VAL A  79       3.543  24.609 -22.779  1.00  0.67           C  
ATOM   1144  CG2 VAL A  79       1.772  25.785 -21.505  1.00  0.67           C  
ATOM   1145  H   VAL A  79       3.259  26.826 -19.434  1.00  0.67           H  
ATOM   1146  HA  VAL A  79       3.254  24.030 -20.136  1.00  0.67           H  
ATOM   1147  HB  VAL A  79       3.745  26.473 -21.861  1.00  0.67           H  
ATOM   1148 1HG1 VAL A  79       3.158  25.032 -23.686  1.00  0.67           H  
ATOM   1149 2HG1 VAL A  79       4.614  24.464 -22.861  1.00  0.67           H  
ATOM   1150 3HG1 VAL A  79       3.058  23.661 -22.587  1.00  0.67           H  
ATOM   1151 1HG2 VAL A  79       1.379  26.215 -22.423  1.00  0.67           H  
ATOM   1152 2HG2 VAL A  79       1.269  24.848 -21.297  1.00  0.67           H  
ATOM   1153 3HG2 VAL A  79       1.607  26.481 -20.676  1.00  0.67           H  
ATOM   1154  N   ALA A  80       6.103  25.639 -20.374  1.00  0.66           N  
ATOM   1155  CA  ALA A  80       7.542  25.456 -20.434  1.00  0.66           C  
ATOM   1156  C   ALA A  80       8.037  24.541 -19.317  1.00  0.66           C  
ATOM   1157  O   ALA A  80       8.906  23.698 -19.547  1.00  0.66           O  
ATOM   1158  CB  ALA A  80       8.236  26.799 -20.347  1.00  0.66           C  
ATOM   1159  H   ALA A  80       5.734  26.583 -20.277  1.00  0.66           H  
ATOM   1160  HA  ALA A  80       7.785  24.995 -21.383  1.00  0.66           H  
ATOM   1161 1HB  ALA A  80       9.311  26.658 -20.421  1.00  0.66           H  
ATOM   1162 2HB  ALA A  80       7.891  27.437 -21.159  1.00  0.66           H  
ATOM   1163 3HB  ALA A  80       7.998  27.265 -19.396  1.00  0.66           H  
ATOM   1164  N   GLU A  81       7.458  24.653 -18.116  1.00  0.65           N  
ATOM   1165  CA  GLU A  81       7.874  23.783 -17.018  1.00  0.65           C  
ATOM   1166  C   GLU A  81       7.532  22.327 -17.349  1.00  0.65           C  
ATOM   1167  O   GLU A  81       8.335  21.413 -17.104  1.00  0.65           O  
ATOM   1168  CB  GLU A  81       7.190  24.226 -15.722  1.00  0.65           C  
ATOM   1169  CG  GLU A  81       7.670  25.596 -15.190  1.00  0.65           C  
ATOM   1170  CD  GLU A  81       9.069  25.649 -14.625  1.00  0.65           C  
ATOM   1171  OE1 GLU A  81       9.352  24.900 -13.726  1.00  0.65           O  
ATOM   1172  OE2 GLU A  81       9.840  26.462 -15.060  1.00  0.65           O  
ATOM   1173  H   GLU A  81       6.762  25.384 -17.956  1.00  0.65           H  
ATOM   1174  HA  GLU A  81       8.952  23.867 -16.896  1.00  0.65           H  
ATOM   1175 1HB  GLU A  81       6.114  24.288 -15.876  1.00  0.65           H  
ATOM   1176 2HB  GLU A  81       7.364  23.484 -14.942  1.00  0.65           H  
ATOM   1177 1HG  GLU A  81       7.644  26.289 -16.006  1.00  0.65           H  
ATOM   1178 2HG  GLU A  81       6.964  25.941 -14.452  1.00  0.65           H  
ATOM   1179  N   VAL A  82       6.375  22.118 -17.977  1.00  0.64           N  
ATOM   1180  CA  VAL A  82       5.972  20.777 -18.377  1.00  0.64           C  
ATOM   1181  C   VAL A  82       6.846  20.262 -19.515  1.00  0.64           C  
ATOM   1182  O   VAL A  82       7.280  19.107 -19.499  1.00  0.64           O  
ATOM   1183  CB  VAL A  82       4.495  20.723 -18.738  1.00  0.64           C  
ATOM   1184  CG1 VAL A  82       4.168  19.415 -19.294  1.00  0.64           C  
ATOM   1185  CG2 VAL A  82       3.710  20.930 -17.494  1.00  0.64           C  
ATOM   1186  H   VAL A  82       5.745  22.909 -18.139  1.00  0.64           H  
ATOM   1187  HA  VAL A  82       6.107  20.117 -17.519  1.00  0.64           H  
ATOM   1188  HB  VAL A  82       4.260  21.487 -19.481  1.00  0.64           H  
ATOM   1189 1HG1 VAL A  82       3.122  19.413 -19.533  1.00  0.64           H  
ATOM   1190 2HG1 VAL A  82       4.753  19.266 -20.184  1.00  0.64           H  
ATOM   1191 3HG1 VAL A  82       4.392  18.632 -18.566  1.00  0.64           H  
ATOM   1192 1HG2 VAL A  82       2.675  20.858 -17.695  1.00  0.64           H  
ATOM   1193 2HG2 VAL A  82       3.977  20.157 -16.789  1.00  0.64           H  
ATOM   1194 3HG2 VAL A  82       3.941  21.910 -17.072  1.00  0.64           H  
ATOM   1195  N   LEU A  83       7.136  21.116 -20.497  1.00  0.65           N  
ATOM   1196  CA  LEU A  83       7.993  20.710 -21.601  1.00  0.65           C  
ATOM   1197  C   LEU A  83       9.358  20.327 -21.051  1.00  0.65           C  
ATOM   1198  O   LEU A  83       9.941  19.320 -21.463  1.00  0.65           O  
ATOM   1199  CB  LEU A  83       8.162  21.868 -22.592  1.00  0.65           C  
ATOM   1200  CG  LEU A  83       6.915  22.249 -23.416  1.00  0.65           C  
ATOM   1201  CD1 LEU A  83       7.155  23.536 -24.172  1.00  0.65           C  
ATOM   1202  CD2 LEU A  83       6.636  21.178 -24.373  1.00  0.65           C  
ATOM   1203  H   LEU A  83       6.746  22.055 -20.476  1.00  0.65           H  
ATOM   1204  HA  LEU A  83       7.550  19.852 -22.102  1.00  0.65           H  
ATOM   1205 1HB  LEU A  83       8.469  22.747 -22.035  1.00  0.65           H  
ATOM   1206 2HB  LEU A  83       8.957  21.613 -23.289  1.00  0.65           H  
ATOM   1207  HG  LEU A  83       6.064  22.382 -22.760  1.00  0.65           H  
ATOM   1208 1HD1 LEU A  83       6.268  23.779 -24.752  1.00  0.65           H  
ATOM   1209 2HD1 LEU A  83       7.359  24.337 -23.479  1.00  0.65           H  
ATOM   1210 3HD1 LEU A  83       8.003  23.408 -24.841  1.00  0.65           H  
ATOM   1211 1HD2 LEU A  83       5.783  21.446 -24.952  1.00  0.65           H  
ATOM   1212 2HD2 LEU A  83       7.489  21.056 -25.035  1.00  0.65           H  
ATOM   1213 3HD2 LEU A  83       6.443  20.253 -23.838  1.00  0.65           H  
ATOM   1214  N   GLY A  84       9.840  21.105 -20.075  1.00  0.65           N  
ATOM   1215  CA  GLY A  84      11.104  20.856 -19.409  1.00  0.65           C  
ATOM   1216  C   GLY A  84      11.096  19.515 -18.688  1.00  0.65           C  
ATOM   1217  O   GLY A  84      12.093  18.794 -18.722  1.00  0.65           O  
ATOM   1218  H   GLY A  84       9.317  21.932 -19.797  1.00  0.65           H  
ATOM   1219 1HA  GLY A  84      11.913  20.885 -20.138  1.00  0.65           H  
ATOM   1220 2HA  GLY A  84      11.285  21.656 -18.691  1.00  0.65           H  
ATOM   1221  N   THR A  85       9.960  19.163 -18.075  1.00  0.66           N  
ATOM   1222  CA  THR A  85       9.787  17.903 -17.358  1.00  0.66           C  
ATOM   1223  C   THR A  85       9.855  16.732 -18.348  1.00  0.66           C  
ATOM   1224  O   THR A  85      10.543  15.736 -18.098  1.00  0.66           O  
ATOM   1225  CB  THR A  85       8.453  17.914 -16.592  1.00  0.66           C  
ATOM   1226  OG1 THR A  85       8.458  19.032 -15.685  1.00  0.66           O  
ATOM   1227  CG2 THR A  85       8.273  16.677 -15.793  1.00  0.66           C  
ATOM   1228  H   THR A  85       9.192  19.835 -18.060  1.00  0.66           H  
ATOM   1229  HA  THR A  85      10.598  17.793 -16.638  1.00  0.66           H  
ATOM   1230  HB  THR A  85       7.630  18.012 -17.290  1.00  0.66           H  
ATOM   1231  HG1 THR A  85       8.538  19.874 -16.199  1.00  0.66           H  
ATOM   1232 1HG2 THR A  85       7.333  16.730 -15.249  1.00  0.66           H  
ATOM   1233 2HG2 THR A  85       8.277  15.810 -16.435  1.00  0.66           H  
ATOM   1234 3HG2 THR A  85       9.075  16.621 -15.106  1.00  0.66           H  
ATOM   1235  N   PHE A  86       9.181  16.872 -19.504  1.00  0.67           N  
ATOM   1236  CA  PHE A  86       9.249  15.836 -20.542  1.00  0.67           C  
ATOM   1237  C   PHE A  86      10.685  15.727 -21.057  1.00  0.67           C  
ATOM   1238  O   PHE A  86      11.199  14.624 -21.280  1.00  0.67           O  
ATOM   1239  CB  PHE A  86       8.333  16.151 -21.731  1.00  0.67           C  
ATOM   1240  CG  PHE A  86       6.827  15.832 -21.615  1.00  0.67           C  
ATOM   1241  CD1 PHE A  86       5.884  16.833 -21.437  1.00  0.67           C  
ATOM   1242  CD2 PHE A  86       6.368  14.527 -21.741  1.00  0.67           C  
ATOM   1243  CE1 PHE A  86       4.529  16.536 -21.379  1.00  0.67           C  
ATOM   1244  CE2 PHE A  86       5.018  14.231 -21.676  1.00  0.67           C  
ATOM   1245  CZ  PHE A  86       4.101  15.240 -21.494  1.00  0.67           C  
ATOM   1246  H   PHE A  86       8.614  17.710 -19.648  1.00  0.67           H  
ATOM   1247  HA  PHE A  86       8.968  14.880 -20.115  1.00  0.67           H  
ATOM   1248 1HB  PHE A  86       8.423  17.215 -21.935  1.00  0.67           H  
ATOM   1249 2HB  PHE A  86       8.709  15.635 -22.600  1.00  0.67           H  
ATOM   1250  HD1 PHE A  86       6.223  17.861 -21.354  1.00  0.67           H  
ATOM   1251  HD2 PHE A  86       7.083  13.737 -21.893  1.00  0.67           H  
ATOM   1252  HE1 PHE A  86       3.800  17.329 -21.245  1.00  0.67           H  
ATOM   1253  HE2 PHE A  86       4.678  13.199 -21.774  1.00  0.67           H  
ATOM   1254  HZ  PHE A  86       3.038  15.012 -21.446  1.00  0.67           H  
ATOM   1255  N   GLY A  87      11.342  16.883 -21.203  1.00  0.68           N  
ATOM   1256  CA  GLY A  87      12.724  16.970 -21.637  1.00  0.68           C  
ATOM   1257  C   GLY A  87      13.615  16.198 -20.678  1.00  0.68           C  
ATOM   1258  O   GLY A  87      14.352  15.311 -21.097  1.00  0.68           O  
ATOM   1259  H   GLY A  87      10.848  17.756 -21.029  1.00  0.68           H  
ATOM   1260 1HA  GLY A  87      12.822  16.570 -22.646  1.00  0.68           H  
ATOM   1261 2HA  GLY A  87      13.026  18.017 -21.662  1.00  0.68           H  
ATOM   1262  N   PHE A  88      13.525  16.521 -19.388  1.00  0.69           N  
ATOM   1263  CA  PHE A  88      14.312  15.867 -18.355  1.00  0.69           C  
ATOM   1264  C   PHE A  88      14.094  14.374 -18.393  1.00  0.69           C  
ATOM   1265  O   PHE A  88      15.051  13.599 -18.340  1.00  0.69           O  
ATOM   1266  CB  PHE A  88      13.984  16.408 -16.965  1.00  0.69           C  
ATOM   1267  CG  PHE A  88      14.743  15.703 -15.870  1.00  0.69           C  
ATOM   1268  CD1 PHE A  88      16.095  15.962 -15.682  1.00  0.69           C  
ATOM   1269  CD2 PHE A  88      14.114  14.809 -15.006  1.00  0.69           C  
ATOM   1270  CE1 PHE A  88      16.805  15.337 -14.676  1.00  0.69           C  
ATOM   1271  CE2 PHE A  88      14.830  14.198 -13.995  1.00  0.69           C  
ATOM   1272  CZ  PHE A  88      16.168  14.456 -13.833  1.00  0.69           C  
ATOM   1273  H   PHE A  88      12.892  17.264 -19.119  1.00  0.69           H  
ATOM   1274  HA  PHE A  88      15.366  16.065 -18.553  1.00  0.69           H  
ATOM   1275 1HB  PHE A  88      14.213  17.471 -16.923  1.00  0.69           H  
ATOM   1276 2HB  PHE A  88      12.913  16.294 -16.774  1.00  0.69           H  
ATOM   1277  HD1 PHE A  88      16.598  16.666 -16.348  1.00  0.69           H  
ATOM   1278  HD2 PHE A  88      13.045  14.602 -15.126  1.00  0.69           H  
ATOM   1279  HE1 PHE A  88      17.866  15.547 -14.544  1.00  0.69           H  
ATOM   1280  HE2 PHE A  88      14.345  13.523 -13.316  1.00  0.69           H  
ATOM   1281  HZ  PHE A  88      16.718  13.965 -13.029  1.00  0.69           H  
ATOM   1282  N   ALA A  89      12.837  13.948 -18.464  1.00  0.69           N  
ATOM   1283  CA  ALA A  89      12.567  12.529 -18.516  1.00  0.69           C  
ATOM   1284  C   ALA A  89      13.270  11.896 -19.709  1.00  0.69           C  
ATOM   1285  O   ALA A  89      13.840  10.821 -19.586  1.00  0.69           O  
ATOM   1286  CB  ALA A  89      11.083  12.296 -18.620  1.00  0.69           C  
ATOM   1287  H   ALA A  89      12.062  14.612 -18.480  1.00  0.69           H  
ATOM   1288  HA  ALA A  89      12.951  12.071 -17.606  1.00  0.69           H  
ATOM   1289 1HB  ALA A  89      10.895  11.229 -18.651  1.00  0.69           H  
ATOM   1290 2HB  ALA A  89      10.587  12.739 -17.758  1.00  0.69           H  
ATOM   1291 3HB  ALA A  89      10.706  12.756 -19.532  1.00  0.69           H  
ATOM   1292  N   ASP A  90      13.301  12.581 -20.853  1.00  0.69           N  
ATOM   1293  CA  ASP A  90      13.971  12.035 -22.026  1.00  0.69           C  
ATOM   1294  C   ASP A  90      15.497  12.029 -21.852  1.00  0.69           C  
ATOM   1295  O   ASP A  90      16.173  11.101 -22.289  1.00  0.69           O  
ATOM   1296  CB  ASP A  90      13.574  12.816 -23.290  1.00  0.69           C  
ATOM   1297  CG  ASP A  90      14.042  12.128 -24.584  1.00  0.69           C  
ATOM   1298  OD1 ASP A  90      13.620  11.012 -24.824  1.00  0.69           O  
ATOM   1299  OD2 ASP A  90      14.782  12.710 -25.336  1.00  0.69           O  
ATOM   1300  H   ASP A  90      12.812  13.476 -20.928  1.00  0.69           H  
ATOM   1301  HA  ASP A  90      13.645  11.003 -22.151  1.00  0.69           H  
ATOM   1302 1HB  ASP A  90      12.488  12.939 -23.316  1.00  0.69           H  
ATOM   1303 2HB  ASP A  90      14.010  13.817 -23.243  1.00  0.69           H  
ATOM   1304  N   GLU A  91      16.055  13.081 -21.248  1.00  0.69           N  
ATOM   1305  CA  GLU A  91      17.502  13.155 -21.040  1.00  0.69           C  
ATOM   1306  C   GLU A  91      18.002  12.102 -20.044  1.00  0.69           C  
ATOM   1307  O   GLU A  91      19.073  11.518 -20.224  1.00  0.69           O  
ATOM   1308  CB  GLU A  91      17.912  14.552 -20.554  1.00  0.69           C  
ATOM   1309  CG  GLU A  91      17.775  15.667 -21.604  1.00  0.69           C  
ATOM   1310  CD  GLU A  91      18.160  17.043 -21.082  1.00  0.69           C  
ATOM   1311  OE1 GLU A  91      18.447  17.165 -19.913  1.00  0.69           O  
ATOM   1312  OE2 GLU A  91      18.167  17.969 -21.863  1.00  0.69           O  
ATOM   1313  H   GLU A  91      15.454  13.841 -20.936  1.00  0.69           H  
ATOM   1314  HA  GLU A  91      17.989  12.970 -21.997  1.00  0.69           H  
ATOM   1315 1HB  GLU A  91      17.292  14.826 -19.699  1.00  0.69           H  
ATOM   1316 2HB  GLU A  91      18.946  14.530 -20.215  1.00  0.69           H  
ATOM   1317 1HG  GLU A  91      18.411  15.424 -22.454  1.00  0.69           H  
ATOM   1318 2HG  GLU A  91      16.746  15.691 -21.957  1.00  0.69           H  
ATOM   1319  N   LYS A  92      17.213  11.861 -18.995  1.00  0.69           N  
ATOM   1320  CA  LYS A  92      17.536  10.897 -17.947  1.00  0.69           C  
ATOM   1321  C   LYS A  92      17.206   9.467 -18.344  1.00  0.69           C  
ATOM   1322  O   LYS A  92      17.979   8.542 -18.077  1.00  0.69           O  
ATOM   1323  CB  LYS A  92      16.767  11.194 -16.658  1.00  0.69           C  
ATOM   1324  CG  LYS A  92      17.075  10.203 -15.525  1.00  0.69           C  
ATOM   1325  CD  LYS A  92      16.235  10.478 -14.297  1.00  0.69           C  
ATOM   1326  CE  LYS A  92      16.293   9.310 -13.274  1.00  0.69           C  
ATOM   1327  NZ  LYS A  92      17.584   9.206 -12.562  1.00  0.69           N  
ATOM   1328  H   LYS A  92      16.354  12.402 -18.902  1.00  0.69           H  
ATOM   1329  HA  LYS A  92      18.605  10.952 -17.747  1.00  0.69           H  
ATOM   1330 1HB  LYS A  92      16.994  12.205 -16.315  1.00  0.69           H  
ATOM   1331 2HB  LYS A  92      15.692  11.155 -16.861  1.00  0.69           H  
ATOM   1332 1HG  LYS A  92      16.907   9.198 -15.869  1.00  0.69           H  
ATOM   1333 2HG  LYS A  92      18.123  10.294 -15.252  1.00  0.69           H  
ATOM   1334 1HD  LYS A  92      16.590  11.383 -13.808  1.00  0.69           H  
ATOM   1335 2HD  LYS A  92      15.207  10.638 -14.595  1.00  0.69           H  
ATOM   1336 1HE  LYS A  92      15.519   9.439 -12.550  1.00  0.69           H  
ATOM   1337 2HE  LYS A  92      16.114   8.380 -13.792  1.00  0.69           H  
ATOM   1338 1HZ  LYS A  92      17.497   8.406 -11.892  1.00  0.69           H  
ATOM   1339 2HZ  LYS A  92      18.333   9.043 -13.210  1.00  0.69           H  
ATOM   1340 3HZ  LYS A  92      17.755  10.055 -12.045  1.00  0.69           H  
ATOM   1341  N   CYS A  93      16.043   9.287 -18.964  1.00  0.69           N  
ATOM   1342  CA  CYS A  93      15.513   7.980 -19.275  1.00  0.69           C  
ATOM   1343  C   CYS A  93      15.140   7.848 -20.757  1.00  0.69           C  
ATOM   1344  O   CYS A  93      14.003   7.486 -21.058  1.00  0.69           O  
ATOM   1345  CB  CYS A  93      14.210   7.824 -18.508  1.00  0.69           C  
ATOM   1346  SG  CYS A  93      14.308   8.094 -16.735  1.00  0.69           S  
ATOM   1347  H   CYS A  93      15.459  10.084 -19.194  1.00  0.69           H  
ATOM   1348  HA  CYS A  93      16.230   7.216 -18.990  1.00  0.69           H  
ATOM   1349 1HB  CYS A  93      13.471   8.511 -18.907  1.00  0.69           H  
ATOM   1350 2HB  CYS A  93      13.826   6.831 -18.677  1.00  0.69           H  
ATOM   1351  N   PRO A  94      16.074   8.035 -21.710  1.00  0.69           N  
ATOM   1352  CA  PRO A  94      15.820   8.089 -23.146  1.00  0.69           C  
ATOM   1353  C   PRO A  94      15.246   6.802 -23.727  1.00  0.69           C  
ATOM   1354  O   PRO A  94      14.613   6.820 -24.790  1.00  0.69           O  
ATOM   1355  CB  PRO A  94      17.222   8.346 -23.719  1.00  0.69           C  
ATOM   1356  CG  PRO A  94      18.176   7.843 -22.655  1.00  0.69           C  
ATOM   1357  CD  PRO A  94      17.496   8.157 -21.356  1.00  0.69           C  
ATOM   1358  HA  PRO A  94      15.154   8.942 -23.356  1.00  0.69           H  
ATOM   1359 1HB  PRO A  94      17.337   7.813 -24.674  1.00  0.69           H  
ATOM   1360 2HB  PRO A  94      17.344   9.423 -23.927  1.00  0.69           H  
ATOM   1361 1HG  PRO A  94      18.359   6.763 -22.793  1.00  0.69           H  
ATOM   1362 2HG  PRO A  94      19.149   8.346 -22.749  1.00  0.69           H  
ATOM   1363 1HD  PRO A  94      17.799   7.439 -20.586  1.00  0.69           H  
ATOM   1364 2HD  PRO A  94      17.736   9.195 -21.085  1.00  0.69           H  
ATOM   1365  N   ASP A  95      15.461   5.684 -23.032  1.00  0.69           N  
ATOM   1366  CA  ASP A  95      14.983   4.390 -23.498  1.00  0.69           C  
ATOM   1367  C   ASP A  95      13.620   4.010 -22.918  1.00  0.69           C  
ATOM   1368  O   ASP A  95      13.088   2.943 -23.232  1.00  0.69           O  
ATOM   1369  CB  ASP A  95      16.000   3.313 -23.132  1.00  0.69           C  
ATOM   1370  CG  ASP A  95      17.332   3.495 -23.853  1.00  0.69           C  
ATOM   1371  OD1 ASP A  95      17.324   3.827 -25.014  1.00  0.69           O  
ATOM   1372  OD2 ASP A  95      18.347   3.321 -23.225  1.00  0.69           O  
ATOM   1373  H   ASP A  95      15.974   5.725 -22.166  1.00  0.69           H  
ATOM   1374  HA  ASP A  95      14.890   4.430 -24.583  1.00  0.69           H  
ATOM   1375 1HB  ASP A  95      16.176   3.333 -22.057  1.00  0.69           H  
ATOM   1376 2HB  ASP A  95      15.596   2.332 -23.381  1.00  0.69           H  
ATOM   1377  N   ALA A  96      13.071   4.858 -22.050  1.00  0.68           N  
ATOM   1378  CA  ALA A  96      11.782   4.579 -21.429  1.00  0.68           C  
ATOM   1379  C   ALA A  96      10.654   5.145 -22.262  1.00  0.68           C  
ATOM   1380  O   ALA A  96      10.835   6.098 -23.022  1.00  0.68           O  
ATOM   1381  CB  ALA A  96      11.704   5.156 -20.030  1.00  0.68           C  
ATOM   1382  H   ALA A  96      13.532   5.738 -21.825  1.00  0.68           H  
ATOM   1383  HA  ALA A  96      11.653   3.498 -21.372  1.00  0.68           H  
ATOM   1384 1HB  ALA A  96      10.733   4.915 -19.598  1.00  0.68           H  
ATOM   1385 2HB  ALA A  96      12.493   4.731 -19.411  1.00  0.68           H  
ATOM   1386 3HB  ALA A  96      11.819   6.238 -20.080  1.00  0.68           H  
ATOM   1387  N   LEU A  97       9.475   4.580 -22.090  1.00  0.67           N  
ATOM   1388  CA  LEU A  97       8.290   5.128 -22.720  1.00  0.67           C  
ATOM   1389  C   LEU A  97       7.785   6.233 -21.826  1.00  0.67           C  
ATOM   1390  O   LEU A  97       7.995   6.180 -20.616  1.00  0.67           O  
ATOM   1391  CB  LEU A  97       7.213   4.058 -22.893  1.00  0.67           C  
ATOM   1392  CG  LEU A  97       7.585   2.894 -23.768  1.00  0.67           C  
ATOM   1393  CD1 LEU A  97       6.435   1.895 -23.757  1.00  0.67           C  
ATOM   1394  CD2 LEU A  97       7.898   3.424 -25.172  1.00  0.67           C  
ATOM   1395  H   LEU A  97       9.395   3.776 -21.470  1.00  0.67           H  
ATOM   1396  HA  LEU A  97       8.550   5.549 -23.691  1.00  0.67           H  
ATOM   1397 1HB  LEU A  97       6.961   3.662 -21.908  1.00  0.67           H  
ATOM   1398 2HB  LEU A  97       6.322   4.529 -23.314  1.00  0.67           H  
ATOM   1399  HG  LEU A  97       8.470   2.388 -23.369  1.00  0.67           H  
ATOM   1400 1HD1 LEU A  97       6.687   1.043 -24.381  1.00  0.67           H  
ATOM   1401 2HD1 LEU A  97       6.269   1.557 -22.747  1.00  0.67           H  
ATOM   1402 3HD1 LEU A  97       5.534   2.372 -24.130  1.00  0.67           H  
ATOM   1403 1HD2 LEU A  97       8.170   2.595 -25.825  1.00  0.67           H  
ATOM   1404 2HD2 LEU A  97       7.025   3.937 -25.572  1.00  0.67           H  
ATOM   1405 3HD2 LEU A  97       8.731   4.128 -25.112  1.00  0.67           H  
ATOM   1406  N   LEU A  98       7.145   7.231 -22.395  1.00  0.66           N  
ATOM   1407  CA  LEU A  98       6.589   8.286 -21.576  1.00  0.66           C  
ATOM   1408  C   LEU A  98       5.070   8.143 -21.541  1.00  0.66           C  
ATOM   1409  O   LEU A  98       4.460   7.599 -22.467  1.00  0.66           O  
ATOM   1410  CB  LEU A  98       6.987   9.662 -22.135  1.00  0.66           C  
ATOM   1411  CG  LEU A  98       8.524   9.903 -22.339  1.00  0.66           C  
ATOM   1412  CD1 LEU A  98       8.738  11.276 -22.957  1.00  0.66           C  
ATOM   1413  CD2 LEU A  98       9.265   9.769 -21.021  1.00  0.66           C  
ATOM   1414  H   LEU A  98       7.010   7.256 -23.403  1.00  0.66           H  
ATOM   1415  HA  LEU A  98       6.971   8.196 -20.562  1.00  0.66           H  
ATOM   1416 1HB  LEU A  98       6.536   9.783 -23.093  1.00  0.66           H  
ATOM   1417 2HB  LEU A  98       6.601  10.436 -21.470  1.00  0.66           H  
ATOM   1418  HG  LEU A  98       8.913   9.163 -23.042  1.00  0.66           H  
ATOM   1419 1HD1 LEU A  98       9.805  11.435 -23.124  1.00  0.66           H  
ATOM   1420 2HD1 LEU A  98       8.206  11.336 -23.914  1.00  0.66           H  
ATOM   1421 3HD1 LEU A  98       8.367  12.031 -22.287  1.00  0.66           H  
ATOM   1422 1HD2 LEU A  98      10.336   9.933 -21.181  1.00  0.66           H  
ATOM   1423 2HD2 LEU A  98       8.888  10.505 -20.307  1.00  0.66           H  
ATOM   1424 3HD2 LEU A  98       9.107   8.768 -20.641  1.00  0.66           H  
ATOM   1425  N   ALA A  99       4.464   8.645 -20.486  1.00  0.65           N  
ATOM   1426  CA  ALA A  99       3.014   8.706 -20.367  1.00  0.65           C  
ATOM   1427  C   ALA A  99       2.679   9.963 -19.588  1.00  0.65           C  
ATOM   1428  O   ALA A  99       3.548  10.526 -18.915  1.00  0.65           O  
ATOM   1429  CB  ALA A  99       2.452   7.457 -19.693  1.00  0.65           C  
ATOM   1430  H   ALA A  99       5.040   8.974 -19.713  1.00  0.65           H  
ATOM   1431  HA  ALA A  99       2.579   8.800 -21.362  1.00  0.65           H  
ATOM   1432 1HB  ALA A  99       1.393   7.566 -19.622  1.00  0.65           H  
ATOM   1433 2HB  ALA A  99       2.699   6.573 -20.282  1.00  0.65           H  
ATOM   1434 3HB  ALA A  99       2.875   7.369 -18.712  1.00  0.65           H  
ATOM   1435  N   ALA A 100       1.451  10.443 -19.716  1.00  0.65           N  
ATOM   1436  CA  ALA A 100       1.101  11.672 -19.013  1.00  0.65           C  
ATOM   1437  C   ALA A 100      -0.354  11.761 -18.634  1.00  0.65           C  
ATOM   1438  O   ALA A 100      -1.201  11.072 -19.188  1.00  0.65           O  
ATOM   1439  CB  ALA A 100       1.436  12.891 -19.873  1.00  0.65           C  
ATOM   1440  H   ALA A 100       0.783   9.958 -20.319  1.00  0.65           H  
ATOM   1441  HA  ALA A 100       1.683  11.691 -18.099  1.00  0.65           H  
ATOM   1442 1HB  ALA A 100       1.209  13.790 -19.306  1.00  0.65           H  
ATOM   1443 2HB  ALA A 100       2.495  12.875 -20.120  1.00  0.65           H  
ATOM   1444 3HB  ALA A 100       0.848  12.876 -20.782  1.00  0.65           H  
ATOM   1445  N   GLY A 101      -0.652  12.643 -17.710  1.00  0.66           N  
ATOM   1446  CA  GLY A 101      -2.049  12.881 -17.402  1.00  0.66           C  
ATOM   1447  C   GLY A 101      -2.279  13.939 -16.345  1.00  0.66           C  
ATOM   1448  O   GLY A 101      -1.344  14.467 -15.748  1.00  0.66           O  
ATOM   1449  H   GLY A 101       0.108  13.136 -17.235  1.00  0.66           H  
ATOM   1450 1HA  GLY A 101      -2.552  13.179 -18.319  1.00  0.66           H  
ATOM   1451 2HA  GLY A 101      -2.509  11.947 -17.083  1.00  0.66           H  
ATOM   1452  N   GLY A 102      -3.530  14.261 -16.117  1.00  0.67           N  
ATOM   1453  CA  GLY A 102      -3.815  15.300 -15.145  1.00  0.67           C  
ATOM   1454  C   GLY A 102      -5.213  15.858 -15.251  1.00  0.67           C  
ATOM   1455  O   GLY A 102      -6.079  15.296 -15.936  1.00  0.67           O  
ATOM   1456  H   GLY A 102      -4.258  13.777 -16.643  1.00  0.67           H  
ATOM   1457 1HA  GLY A 102      -3.655  14.913 -14.137  1.00  0.67           H  
ATOM   1458 2HA  GLY A 102      -3.104  16.113 -15.283  1.00  0.67           H  
ATOM   1459  N   ASP A 103      -5.417  16.979 -14.580  1.00  0.68           N  
ATOM   1460  CA  ASP A 103      -6.754  17.554 -14.538  1.00  0.68           C  
ATOM   1461  C   ASP A 103      -6.805  19.081 -14.538  1.00  0.68           C  
ATOM   1462  O   ASP A 103      -5.878  19.746 -14.056  1.00  0.68           O  
ATOM   1463  CB  ASP A 103      -7.447  17.028 -13.280  1.00  0.68           C  
ATOM   1464  CG  ASP A 103      -6.768  17.496 -11.981  1.00  0.68           C  
ATOM   1465  OD1 ASP A 103      -5.901  16.793 -11.495  1.00  0.68           O  
ATOM   1466  OD2 ASP A 103      -7.126  18.536 -11.479  1.00  0.68           O  
ATOM   1467  H   ASP A 103      -4.624  17.382 -14.071  1.00  0.68           H  
ATOM   1468  HA  ASP A 103      -7.294  17.203 -15.410  1.00  0.68           H  
ATOM   1469 1HB  ASP A 103      -8.490  17.358 -13.279  1.00  0.68           H  
ATOM   1470 2HB  ASP A 103      -7.454  15.935 -13.302  1.00  0.68           H  
ATOM   1471  N   SER A 104      -7.932  19.619 -15.034  1.00  0.68           N  
ATOM   1472  CA  SER A 104      -8.187  21.059 -15.042  1.00  0.68           C  
ATOM   1473  C   SER A 104      -7.015  21.812 -15.629  1.00  0.68           C  
ATOM   1474  O   SER A 104      -6.477  21.421 -16.664  1.00  0.68           O  
ATOM   1475  CB  SER A 104      -8.494  21.551 -13.642  1.00  0.68           C  
ATOM   1476  OG  SER A 104      -8.856  22.911 -13.664  1.00  0.68           O  
ATOM   1477  H   SER A 104      -8.630  18.983 -15.431  1.00  0.68           H  
ATOM   1478  HA  SER A 104      -9.055  21.254 -15.668  1.00  0.68           H  
ATOM   1479 1HB  SER A 104      -9.315  20.961 -13.231  1.00  0.68           H  
ATOM   1480 2HB  SER A 104      -7.637  21.399 -12.997  1.00  0.68           H  
ATOM   1481  HG  SER A 104      -9.516  22.998 -14.367  1.00  0.68           H  
ATOM   1482  N   LEU A 105      -6.554  22.835 -14.925  1.00  0.68           N  
ATOM   1483  CA  LEU A 105      -5.372  23.589 -15.353  1.00  0.68           C  
ATOM   1484  C   LEU A 105      -4.245  22.658 -15.785  1.00  0.68           C  
ATOM   1485  O   LEU A 105      -3.561  22.907 -16.779  1.00  0.68           O  
ATOM   1486  CB  LEU A 105      -4.850  24.439 -14.191  1.00  0.68           C  
ATOM   1487  CG  LEU A 105      -3.576  25.282 -14.410  1.00  0.68           C  
ATOM   1488  CD1 LEU A 105      -3.757  26.337 -15.508  1.00  0.68           C  
ATOM   1489  CD2 LEU A 105      -3.249  25.958 -13.085  1.00  0.68           C  
ATOM   1490  H   LEU A 105      -7.059  23.106 -14.089  1.00  0.68           H  
ATOM   1491  HA  LEU A 105      -5.649  24.225 -16.196  1.00  0.68           H  
ATOM   1492 1HB  LEU A 105      -5.621  25.084 -13.837  1.00  0.68           H  
ATOM   1493 2HB  LEU A 105      -4.599  23.754 -13.380  1.00  0.68           H  
ATOM   1494  HG  LEU A 105      -2.758  24.624 -14.707  1.00  0.68           H  
ATOM   1495 1HD1 LEU A 105      -2.827  26.906 -15.621  1.00  0.68           H  
ATOM   1496 2HD1 LEU A 105      -4.002  25.856 -16.458  1.00  0.68           H  
ATOM   1497 3HD1 LEU A 105      -4.548  27.017 -15.232  1.00  0.68           H  
ATOM   1498 1HD2 LEU A 105      -2.334  26.548 -13.198  1.00  0.68           H  
ATOM   1499 2HD2 LEU A 105      -4.066  26.619 -12.790  1.00  0.68           H  
ATOM   1500 3HD2 LEU A 105      -3.107  25.194 -12.323  1.00  0.68           H  
ATOM   1501  N   GLY A 106      -4.016  21.592 -15.030  1.00  0.67           N  
ATOM   1502  CA  GLY A 106      -2.934  20.691 -15.346  1.00  0.67           C  
ATOM   1503  C   GLY A 106      -3.116  20.070 -16.720  1.00  0.67           C  
ATOM   1504  O   GLY A 106      -2.143  19.842 -17.446  1.00  0.67           O  
ATOM   1505  H   GLY A 106      -4.626  21.361 -14.249  1.00  0.67           H  
ATOM   1506 1HA  GLY A 106      -1.994  21.227 -15.295  1.00  0.67           H  
ATOM   1507 2HA  GLY A 106      -2.909  19.908 -14.591  1.00  0.67           H  
ATOM   1508  N   ALA A 107      -4.365  19.757 -17.064  1.00  0.66           N  
ATOM   1509  CA  ALA A 107      -4.678  19.139 -18.334  1.00  0.66           C  
ATOM   1510  C   ALA A 107      -4.494  20.142 -19.449  1.00  0.66           C  
ATOM   1511  O   ALA A 107      -3.977  19.817 -20.518  1.00  0.66           O  
ATOM   1512  CB  ALA A 107      -6.090  18.588 -18.328  1.00  0.66           C  
ATOM   1513  H   ALA A 107      -5.125  20.016 -16.442  1.00  0.66           H  
ATOM   1514  HA  ALA A 107      -3.967  18.341 -18.495  1.00  0.66           H  
ATOM   1515 1HB  ALA A 107      -6.288  18.135 -19.281  1.00  0.66           H  
ATOM   1516 2HB  ALA A 107      -6.196  17.850 -17.541  1.00  0.66           H  
ATOM   1517 3HB  ALA A 107      -6.794  19.400 -18.160  1.00  0.66           H  
ATOM   1518  N   ASP A 108      -4.888  21.387 -19.189  1.00  0.65           N  
ATOM   1519  CA  ASP A 108      -4.750  22.429 -20.197  1.00  0.65           C  
ATOM   1520  C   ASP A 108      -3.278  22.609 -20.544  1.00  0.65           C  
ATOM   1521  O   ASP A 108      -2.899  22.732 -21.718  1.00  0.65           O  
ATOM   1522  CB  ASP A 108      -5.321  23.740 -19.670  1.00  0.65           C  
ATOM   1523  CG  ASP A 108      -6.845  23.769 -19.593  1.00  0.65           C  
ATOM   1524  OD1 ASP A 108      -7.500  22.962 -20.229  1.00  0.65           O  
ATOM   1525  OD2 ASP A 108      -7.353  24.545 -18.845  1.00  0.65           O  
ATOM   1526  H   ASP A 108      -5.297  21.590 -18.274  1.00  0.65           H  
ATOM   1527  HA  ASP A 108      -5.295  22.123 -21.084  1.00  0.65           H  
ATOM   1528 1HB  ASP A 108      -4.915  23.945 -18.681  1.00  0.65           H  
ATOM   1529 2HB  ASP A 108      -4.994  24.559 -20.320  1.00  0.65           H  
ATOM   1530  N   VAL A 109      -2.441  22.547 -19.508  1.00  0.65           N  
ATOM   1531  CA  VAL A 109      -1.015  22.684 -19.684  1.00  0.65           C  
ATOM   1532  C   VAL A 109      -0.439  21.483 -20.421  1.00  0.65           C  
ATOM   1533  O   VAL A 109       0.364  21.664 -21.334  1.00  0.65           O  
ATOM   1534  CB  VAL A 109      -0.307  22.899 -18.352  1.00  0.65           C  
ATOM   1535  CG1 VAL A 109       1.124  22.883 -18.596  1.00  0.65           C  
ATOM   1536  CG2 VAL A 109      -0.679  24.267 -17.814  1.00  0.65           C  
ATOM   1537  H   VAL A 109      -2.823  22.450 -18.566  1.00  0.65           H  
ATOM   1538  HA  VAL A 109      -0.835  23.571 -20.290  1.00  0.65           H  
ATOM   1539  HB  VAL A 109      -0.572  22.103 -17.652  1.00  0.65           H  
ATOM   1540 1HG1 VAL A 109       1.669  23.054 -17.672  1.00  0.65           H  
ATOM   1541 2HG1 VAL A 109       1.398  21.935 -19.035  1.00  0.65           H  
ATOM   1542 3HG1 VAL A 109       1.328  23.670 -19.282  1.00  0.65           H  
ATOM   1543 1HG2 VAL A 109      -0.177  24.477 -16.903  1.00  0.65           H  
ATOM   1544 2HG2 VAL A 109      -0.374  24.990 -18.544  1.00  0.65           H  
ATOM   1545 3HG2 VAL A 109      -1.750  24.327 -17.653  1.00  0.65           H  
ATOM   1546  N   LEU A 110      -0.855  20.257 -20.061  1.00  0.65           N  
ATOM   1547  CA  LEU A 110      -0.372  19.083 -20.784  1.00  0.65           C  
ATOM   1548  C   LEU A 110      -0.759  19.112 -22.242  1.00  0.65           C  
ATOM   1549  O   LEU A 110       0.059  18.768 -23.085  1.00  0.65           O  
ATOM   1550  CB  LEU A 110      -0.876  17.779 -20.158  1.00  0.65           C  
ATOM   1551  CG  LEU A 110      -0.229  17.426 -18.882  1.00  0.65           C  
ATOM   1552  CD1 LEU A 110      -0.939  16.316 -18.217  1.00  0.65           C  
ATOM   1553  CD2 LEU A 110       1.197  16.981 -19.189  1.00  0.65           C  
ATOM   1554  H   LEU A 110      -1.501  20.142 -19.278  1.00  0.65           H  
ATOM   1555  HA  LEU A 110       0.714  19.080 -20.722  1.00  0.65           H  
ATOM   1556 1HB  LEU A 110      -1.946  17.883 -19.974  1.00  0.65           H  
ATOM   1557 2HB  LEU A 110      -0.722  16.962 -20.863  1.00  0.65           H  
ATOM   1558  HG  LEU A 110      -0.235  18.286 -18.235  1.00  0.65           H  
ATOM   1559 1HD1 LEU A 110      -0.412  16.092 -17.294  1.00  0.65           H  
ATOM   1560 2HD1 LEU A 110      -1.963  16.616 -17.993  1.00  0.65           H  
ATOM   1561 3HD1 LEU A 110      -0.943  15.442 -18.859  1.00  0.65           H  
ATOM   1562 1HD2 LEU A 110       1.716  16.712 -18.266  1.00  0.65           H  
ATOM   1563 2HD2 LEU A 110       1.169  16.120 -19.848  1.00  0.65           H  
ATOM   1564 3HD2 LEU A 110       1.714  17.777 -19.676  1.00  0.65           H  
ATOM   1565  N   ILE A 111      -1.958  19.576 -22.577  1.00  0.65           N  
ATOM   1566  CA  ILE A 111      -2.294  19.612 -23.990  1.00  0.65           C  
ATOM   1567  C   ILE A 111      -1.356  20.553 -24.714  1.00  0.65           C  
ATOM   1568  O   ILE A 111      -0.791  20.203 -25.756  1.00  0.65           O  
ATOM   1569  CB  ILE A 111      -3.727  20.093 -24.241  1.00  0.65           C  
ATOM   1570  CG1 ILE A 111      -4.679  19.111 -23.745  1.00  0.65           C  
ATOM   1571  CG2 ILE A 111      -3.968  20.388 -25.725  1.00  0.65           C  
ATOM   1572  CD1 ILE A 111      -6.033  19.594 -23.769  1.00  0.65           C  
ATOM   1573  H   ILE A 111      -2.633  19.859 -21.863  1.00  0.65           H  
ATOM   1574  HA  ILE A 111      -2.178  18.614 -24.405  1.00  0.65           H  
ATOM   1575  HB  ILE A 111      -3.884  21.001 -23.667  1.00  0.65           H  
ATOM   1576 1HG1 ILE A 111      -4.616  18.242 -24.297  1.00  0.65           H  
ATOM   1577 2HG1 ILE A 111      -4.419  18.886 -22.729  1.00  0.65           H  
ATOM   1578 1HG2 ILE A 111      -4.988  20.750 -25.860  1.00  0.65           H  
ATOM   1579 2HG2 ILE A 111      -3.268  21.152 -26.067  1.00  0.65           H  
ATOM   1580 3HG2 ILE A 111      -3.831  19.490 -26.307  1.00  0.65           H  
ATOM   1581 1HD1 ILE A 111      -6.696  18.835 -23.363  1.00  0.65           H  
ATOM   1582 2HD1 ILE A 111      -6.056  20.479 -23.169  1.00  0.65           H  
ATOM   1583 3HD1 ILE A 111      -6.329  19.829 -24.791  1.00  0.65           H  
ATOM   1584  N   ALA A 112      -1.166  21.745 -24.145  1.00  0.65           N  
ATOM   1585  CA  ALA A 112      -0.284  22.726 -24.747  1.00  0.65           C  
ATOM   1586  C   ALA A 112       1.152  22.204 -24.845  1.00  0.65           C  
ATOM   1587  O   ALA A 112       1.834  22.417 -25.855  1.00  0.65           O  
ATOM   1588  CB  ALA A 112      -0.332  23.994 -23.921  1.00  0.65           C  
ATOM   1589  H   ALA A 112      -1.659  21.981 -23.280  1.00  0.65           H  
ATOM   1590  HA  ALA A 112      -0.638  22.932 -25.757  1.00  0.65           H  
ATOM   1591 1HB  ALA A 112       0.308  24.751 -24.369  1.00  0.65           H  
ATOM   1592 2HB  ALA A 112      -1.359  24.362 -23.873  1.00  0.65           H  
ATOM   1593 3HB  ALA A 112       0.014  23.769 -22.919  1.00  0.65           H  
ATOM   1594  N   ALA A 113       1.612  21.501 -23.810  1.00  0.65           N  
ATOM   1595  CA  ALA A 113       2.960  20.970 -23.821  1.00  0.65           C  
ATOM   1596  C   ALA A 113       3.115  19.910 -24.898  1.00  0.65           C  
ATOM   1597  O   ALA A 113       4.065  19.954 -25.679  1.00  0.65           O  
ATOM   1598  CB  ALA A 113       3.303  20.387 -22.464  1.00  0.65           C  
ATOM   1599  H   ALA A 113       1.024  21.357 -22.994  1.00  0.65           H  
ATOM   1600  HA  ALA A 113       3.641  21.787 -24.046  1.00  0.65           H  
ATOM   1601 1HB  ALA A 113       4.325  20.014 -22.476  1.00  0.65           H  
ATOM   1602 2HB  ALA A 113       3.204  21.165 -21.706  1.00  0.65           H  
ATOM   1603 3HB  ALA A 113       2.619  19.573 -22.241  1.00  0.65           H  
ATOM   1604  N   LEU A 114       2.147  19.004 -24.995  1.00  0.66           N  
ATOM   1605  CA  LEU A 114       2.226  17.912 -25.946  1.00  0.66           C  
ATOM   1606  C   LEU A 114       2.252  18.432 -27.363  1.00  0.66           C  
ATOM   1607  O   LEU A 114       3.031  17.933 -28.179  1.00  0.66           O  
ATOM   1608  CB  LEU A 114       1.036  16.991 -25.732  1.00  0.66           C  
ATOM   1609  CG  LEU A 114       1.051  16.147 -24.419  1.00  0.66           C  
ATOM   1610  CD1 LEU A 114      -0.311  15.547 -24.195  1.00  0.66           C  
ATOM   1611  CD2 LEU A 114       2.080  15.037 -24.535  1.00  0.66           C  
ATOM   1612  H   LEU A 114       1.355  19.040 -24.355  1.00  0.66           H  
ATOM   1613  HA  LEU A 114       3.138  17.360 -25.757  1.00  0.66           H  
ATOM   1614 1HB  LEU A 114       0.145  17.616 -25.703  1.00  0.66           H  
ATOM   1615 2HB  LEU A 114       0.961  16.318 -26.578  1.00  0.66           H  
ATOM   1616  HG  LEU A 114       1.303  16.780 -23.575  1.00  0.66           H  
ATOM   1617 1HD1 LEU A 114      -0.290  14.968 -23.277  1.00  0.66           H  
ATOM   1618 2HD1 LEU A 114      -1.047  16.347 -24.103  1.00  0.66           H  
ATOM   1619 3HD1 LEU A 114      -0.573  14.907 -25.033  1.00  0.66           H  
ATOM   1620 1HD2 LEU A 114       2.081  14.448 -23.620  1.00  0.66           H  
ATOM   1621 2HD2 LEU A 114       1.831  14.394 -25.380  1.00  0.66           H  
ATOM   1622 3HD2 LEU A 114       3.057  15.472 -24.685  1.00  0.66           H  
ATOM   1623  N   GLU A 115       1.454  19.467 -27.641  1.00  0.67           N  
ATOM   1624  CA  GLU A 115       1.421  20.087 -28.960  1.00  0.67           C  
ATOM   1625  C   GLU A 115       2.792  20.663 -29.337  1.00  0.67           C  
ATOM   1626  O   GLU A 115       3.232  20.529 -30.485  1.00  0.67           O  
ATOM   1627  CB  GLU A 115       0.369  21.209 -29.005  1.00  0.67           C  
ATOM   1628  CG  GLU A 115       0.192  21.875 -30.386  1.00  0.67           C  
ATOM   1629  CD  GLU A 115      -0.875  22.967 -30.389  1.00  0.67           C  
ATOM   1630  OE1 GLU A 115      -1.418  23.238 -29.344  1.00  0.67           O  
ATOM   1631  OE2 GLU A 115      -1.157  23.508 -31.435  1.00  0.67           O  
ATOM   1632  H   GLU A 115       0.823  19.820 -26.917  1.00  0.67           H  
ATOM   1633  HA  GLU A 115       1.150  19.324 -29.691  1.00  0.67           H  
ATOM   1634 1HB  GLU A 115      -0.599  20.805 -28.699  1.00  0.67           H  
ATOM   1635 2HB  GLU A 115       0.639  21.984 -28.285  1.00  0.67           H  
ATOM   1636 1HG  GLU A 115       1.145  22.311 -30.684  1.00  0.67           H  
ATOM   1637 2HG  GLU A 115      -0.068  21.109 -31.114  1.00  0.67           H  
ATOM   1638  N   ARG A 116       3.465  21.303 -28.357  1.00  0.68           N  
ATOM   1639  CA  ARG A 116       4.755  21.974 -28.566  1.00  0.68           C  
ATOM   1640  C   ARG A 116       6.012  21.088 -28.450  1.00  0.68           C  
ATOM   1641  O   ARG A 116       7.101  21.509 -28.847  1.00  0.68           O  
ATOM   1642  CB  ARG A 116       4.875  23.110 -27.574  1.00  0.68           C  
ATOM   1643  CG  ARG A 116       3.842  24.188 -27.752  1.00  0.68           C  
ATOM   1644  CD  ARG A 116       3.936  25.195 -26.699  1.00  0.68           C  
ATOM   1645  NE  ARG A 116       2.830  26.138 -26.753  1.00  0.68           N  
ATOM   1646  CZ  ARG A 116       2.704  27.222 -25.966  1.00  0.68           C  
ATOM   1647  NH1 ARG A 116       3.639  27.512 -25.092  1.00  0.68           N  
ATOM   1648  NH2 ARG A 116       1.642  28.001 -26.079  1.00  0.68           N  
ATOM   1649  H   ARG A 116       3.029  21.381 -27.433  1.00  0.68           H  
ATOM   1650  HA  ARG A 116       4.738  22.400 -29.568  1.00  0.68           H  
ATOM   1651 1HB  ARG A 116       4.741  22.715 -26.571  1.00  0.68           H  
ATOM   1652 2HB  ARG A 116       5.866  23.557 -27.629  1.00  0.68           H  
ATOM   1653 1HG  ARG A 116       3.994  24.678 -28.713  1.00  0.68           H  
ATOM   1654 2HG  ARG A 116       2.845  23.748 -27.727  1.00  0.68           H  
ATOM   1655 1HD  ARG A 116       3.911  24.686 -25.749  1.00  0.68           H  
ATOM   1656 2HD  ARG A 116       4.868  25.749 -26.793  1.00  0.68           H  
ATOM   1657  HE  ARG A 116       2.089  25.949 -27.416  1.00  0.68           H  
ATOM   1658 1HH1 ARG A 116       4.460  26.927 -25.019  1.00  0.68           H  
ATOM   1659 2HH1 ARG A 116       3.547  28.329 -24.510  1.00  0.68           H  
ATOM   1660 1HH2 ARG A 116       0.925  27.781 -26.758  1.00  0.68           H  
ATOM   1661 2HH2 ARG A 116       1.552  28.817 -25.493  1.00  0.68           H  
ATOM   1662  N   LEU A 117       5.876  19.864 -27.950  1.00  0.70           N  
ATOM   1663  CA  LEU A 117       7.026  18.961 -27.834  1.00  0.70           C  
ATOM   1664  C   LEU A 117       7.692  18.621 -29.164  1.00  0.70           C  
ATOM   1665  O   LEU A 117       7.051  18.524 -30.216  1.00  0.70           O  
ATOM   1666  CB  LEU A 117       6.647  17.601 -27.219  1.00  0.70           C  
ATOM   1667  CG  LEU A 117       6.304  17.498 -25.752  1.00  0.70           C  
ATOM   1668  CD1 LEU A 117       5.808  16.082 -25.466  1.00  0.70           C  
ATOM   1669  CD2 LEU A 117       7.527  17.794 -24.930  1.00  0.70           C  
ATOM   1670  H   LEU A 117       4.968  19.582 -27.580  1.00  0.70           H  
ATOM   1671  HA  LEU A 117       7.764  19.441 -27.195  1.00  0.70           H  
ATOM   1672 1HB  LEU A 117       5.771  17.239 -27.757  1.00  0.70           H  
ATOM   1673 2HB  LEU A 117       7.463  16.901 -27.416  1.00  0.70           H  
ATOM   1674  HG  LEU A 117       5.536  18.184 -25.511  1.00  0.70           H  
ATOM   1675 1HD1 LEU A 117       5.551  15.989 -24.416  1.00  0.70           H  
ATOM   1676 2HD1 LEU A 117       4.933  15.879 -26.076  1.00  0.70           H  
ATOM   1677 3HD1 LEU A 117       6.588  15.370 -25.713  1.00  0.70           H  
ATOM   1678 1HD2 LEU A 117       7.273  17.723 -23.888  1.00  0.70           H  
ATOM   1679 2HD2 LEU A 117       8.306  17.077 -25.170  1.00  0.70           H  
ATOM   1680 3HD2 LEU A 117       7.885  18.784 -25.147  1.00  0.70           H  
ATOM   1681  N   ASP A 118       9.012  18.454 -29.129  1.00  0.71           N  
ATOM   1682  CA  ASP A 118       9.724  17.974 -30.309  1.00  0.71           C  
ATOM   1683  C   ASP A 118       9.162  16.611 -30.655  1.00  0.71           C  
ATOM   1684  O   ASP A 118       8.910  15.802 -29.753  1.00  0.71           O  
ATOM   1685  CB  ASP A 118      11.234  17.840 -30.100  1.00  0.71           C  
ATOM   1686  CG  ASP A 118      11.989  17.541 -31.432  1.00  0.71           C  
ATOM   1687  OD1 ASP A 118      12.421  18.485 -32.055  1.00  0.71           O  
ATOM   1688  OD2 ASP A 118      12.086  16.382 -31.829  1.00  0.71           O  
ATOM   1689  H   ASP A 118       9.514  18.611 -28.268  1.00  0.71           H  
ATOM   1690  HA  ASP A 118       9.537  18.654 -31.142  1.00  0.71           H  
ATOM   1691 1HB  ASP A 118      11.627  18.763 -29.674  1.00  0.71           H  
ATOM   1692 2HB  ASP A 118      11.437  17.037 -29.391  1.00  0.71           H  
ATOM   1693  N   LYS A 119       9.002  16.334 -31.943  1.00  0.72           N  
ATOM   1694  CA  LYS A 119       8.501  15.043 -32.401  1.00  0.72           C  
ATOM   1695  C   LYS A 119       9.264  13.863 -31.789  1.00  0.72           C  
ATOM   1696  O   LYS A 119       8.664  12.824 -31.507  1.00  0.72           O  
ATOM   1697  CB  LYS A 119       8.560  14.958 -33.927  1.00  0.72           C  
ATOM   1698  CG  LYS A 119       8.006  13.655 -34.502  1.00  0.72           C  
ATOM   1699  CD  LYS A 119       8.019  13.668 -36.030  1.00  0.72           C  
ATOM   1700  CE  LYS A 119       7.502  12.353 -36.602  1.00  0.72           C  
ATOM   1701  NZ  LYS A 119       7.504  12.357 -38.091  1.00  0.72           N  
ATOM   1702  H   LYS A 119       9.249  17.040 -32.625  1.00  0.72           H  
ATOM   1703  HA  LYS A 119       7.464  14.954 -32.093  1.00  0.72           H  
ATOM   1704 1HB  LYS A 119       8.001  15.785 -34.360  1.00  0.72           H  
ATOM   1705 2HB  LYS A 119       9.598  15.055 -34.252  1.00  0.72           H  
ATOM   1706 1HG  LYS A 119       8.613  12.819 -34.149  1.00  0.72           H  
ATOM   1707 2HG  LYS A 119       6.984  13.508 -34.154  1.00  0.72           H  
ATOM   1708 1HD  LYS A 119       7.394  14.484 -36.394  1.00  0.72           H  
ATOM   1709 2HD  LYS A 119       9.037  13.829 -36.381  1.00  0.72           H  
ATOM   1710 1HE  LYS A 119       8.133  11.539 -36.250  1.00  0.72           H  
ATOM   1711 2HE  LYS A 119       6.483  12.188 -36.252  1.00  0.72           H  
ATOM   1712 1HZ  LYS A 119       7.156  11.472 -38.431  1.00  0.72           H  
ATOM   1713 2HZ  LYS A 119       6.911  13.103 -38.428  1.00  0.72           H  
ATOM   1714 3HZ  LYS A 119       8.446  12.499 -38.427  1.00  0.72           H  
ATOM   1715  N   GLY A 120      10.585  14.006 -31.608  1.00  0.73           N  
ATOM   1716  CA  GLY A 120      11.413  12.936 -31.066  1.00  0.73           C  
ATOM   1717  C   GLY A 120      10.969  12.496 -29.670  1.00  0.73           C  
ATOM   1718  O   GLY A 120      11.158  11.341 -29.286  1.00  0.73           O  
ATOM   1719  H   GLY A 120      11.041  14.900 -31.821  1.00  0.73           H  
ATOM   1720 1HA  GLY A 120      11.386  12.084 -31.745  1.00  0.73           H  
ATOM   1721 2HA  GLY A 120      12.447  13.280 -31.027  1.00  0.73           H  
ATOM   1722  N   VAL A 121      10.398  13.427 -28.904  1.00  0.73           N  
ATOM   1723  CA  VAL A 121       9.933  13.159 -27.552  1.00  0.73           C  
ATOM   1724  C   VAL A 121       8.484  12.733 -27.610  1.00  0.73           C  
ATOM   1725  O   VAL A 121       8.073  11.777 -26.960  1.00  0.73           O  
ATOM   1726  CB  VAL A 121      10.046  14.403 -26.661  1.00  0.73           C  
ATOM   1727  CG1 VAL A 121       9.458  14.112 -25.276  1.00  0.73           C  
ATOM   1728  CG2 VAL A 121      11.493  14.823 -26.553  1.00  0.73           C  
ATOM   1729  H   VAL A 121      10.233  14.351 -29.294  1.00  0.73           H  
ATOM   1730  HA  VAL A 121      10.529  12.353 -27.121  1.00  0.73           H  
ATOM   1731  HB  VAL A 121       9.463  15.214 -27.107  1.00  0.73           H  
ATOM   1732 1HG1 VAL A 121       9.531  15.002 -24.665  1.00  0.73           H  
ATOM   1733 2HG1 VAL A 121       8.413  13.820 -25.374  1.00  0.73           H  
ATOM   1734 3HG1 VAL A 121      10.021  13.305 -24.811  1.00  0.73           H  
ATOM   1735 1HG2 VAL A 121      11.567  15.713 -25.930  1.00  0.73           H  
ATOM   1736 2HG2 VAL A 121      12.075  14.014 -26.104  1.00  0.73           H  
ATOM   1737 3HG2 VAL A 121      11.882  15.041 -27.548  1.00  0.73           H  
ATOM   1738  N   ARG A 122       7.695  13.439 -28.418  1.00  0.71           N  
ATOM   1739  CA  ARG A 122       6.275  13.133 -28.539  1.00  0.71           C  
ATOM   1740  C   ARG A 122       6.054  11.694 -28.961  1.00  0.71           C  
ATOM   1741  O   ARG A 122       5.150  11.027 -28.469  1.00  0.71           O  
ATOM   1742  CB  ARG A 122       5.584  13.999 -29.549  1.00  0.71           C  
ATOM   1743  CG  ARG A 122       4.103  13.805 -29.542  1.00  0.71           C  
ATOM   1744  CD  ARG A 122       3.453  14.671 -30.479  1.00  0.71           C  
ATOM   1745  NE  ARG A 122       3.675  16.037 -30.189  1.00  0.71           N  
ATOM   1746  CZ  ARG A 122       4.460  16.846 -30.874  1.00  0.71           C  
ATOM   1747  NH1 ARG A 122       5.134  16.449 -31.924  1.00  0.71           N  
ATOM   1748  NH2 ARG A 122       4.531  18.051 -30.450  1.00  0.71           N  
ATOM   1749  H   ARG A 122       8.090  14.213 -28.952  1.00  0.71           H  
ATOM   1750  HA  ARG A 122       5.805  13.294 -27.570  1.00  0.71           H  
ATOM   1751 1HB  ARG A 122       5.806  15.050 -29.352  1.00  0.71           H  
ATOM   1752 2HB  ARG A 122       5.954  13.763 -30.547  1.00  0.71           H  
ATOM   1753 1HG  ARG A 122       3.865  12.773 -29.806  1.00  0.71           H  
ATOM   1754 2HG  ARG A 122       3.711  14.027 -28.547  1.00  0.71           H  
ATOM   1755 1HD  ARG A 122       3.795  14.467 -31.492  1.00  0.71           H  
ATOM   1756 2HD  ARG A 122       2.412  14.497 -30.405  1.00  0.71           H  
ATOM   1757  HE  ARG A 122       3.211  16.464 -29.375  1.00  0.71           H  
ATOM   1758 1HH1 ARG A 122       5.064  15.493 -32.239  1.00  0.71           H  
ATOM   1759 2HH1 ARG A 122       5.727  17.112 -32.401  1.00  0.71           H  
ATOM   1760 1HH2 ARG A 122       3.970  18.277 -29.628  1.00  0.71           H  
ATOM   1761 2HH2 ARG A 122       5.148  18.727 -30.880  1.00  0.71           H  
ATOM   1762  N   ALA A 123       6.912  11.200 -29.850  1.00  0.70           N  
ATOM   1763  CA  ALA A 123       6.841   9.840 -30.360  1.00  0.70           C  
ATOM   1764  C   ALA A 123       6.908   8.806 -29.236  1.00  0.70           C  
ATOM   1765  O   ALA A 123       6.408   7.680 -29.400  1.00  0.70           O  
ATOM   1766  CB  ALA A 123       7.984   9.597 -31.332  1.00  0.70           C  
ATOM   1767  H   ALA A 123       7.635  11.808 -30.234  1.00  0.70           H  
ATOM   1768  HA  ALA A 123       5.890   9.724 -30.877  1.00  0.70           H  
ATOM   1769 1HB  ALA A 123       7.918   8.589 -31.733  1.00  0.70           H  
ATOM   1770 2HB  ALA A 123       7.927  10.321 -32.147  1.00  0.70           H  
ATOM   1771 3HB  ALA A 123       8.935   9.722 -30.807  1.00  0.70           H  
ATOM   1772  N   LYS A 124       7.548   9.166 -28.117  1.00  0.68           N  
ATOM   1773  CA  LYS A 124       7.714   8.269 -26.998  1.00  0.68           C  
ATOM   1774  C   LYS A 124       6.534   8.368 -26.033  1.00  0.68           C  
ATOM   1775  O   LYS A 124       6.437   7.562 -25.106  1.00  0.68           O  
ATOM   1776  CB  LYS A 124       9.016   8.588 -26.268  1.00  0.68           C  
ATOM   1777  CG  LYS A 124      10.244   8.408 -27.126  1.00  0.68           C  
ATOM   1778  CD  LYS A 124      11.513   8.686 -26.352  1.00  0.68           C  
ATOM   1779  CE  LYS A 124      12.725   8.653 -27.274  1.00  0.68           C  
ATOM   1780  NZ  LYS A 124      13.973   8.892 -26.544  1.00  0.68           N  
ATOM   1781  H   LYS A 124       7.901  10.115 -28.010  1.00  0.68           H  
ATOM   1782  HA  LYS A 124       7.759   7.248 -27.373  1.00  0.68           H  
ATOM   1783 1HB  LYS A 124       8.996   9.621 -25.915  1.00  0.68           H  
ATOM   1784 2HB  LYS A 124       9.115   7.943 -25.390  1.00  0.68           H  
ATOM   1785 1HG  LYS A 124      10.275   7.393 -27.515  1.00  0.68           H  
ATOM   1786 2HG  LYS A 124      10.193   9.106 -27.968  1.00  0.68           H  
ATOM   1787 1HD  LYS A 124      11.456   9.676 -25.887  1.00  0.68           H  
ATOM   1788 2HD  LYS A 124      11.647   7.939 -25.562  1.00  0.68           H  
ATOM   1789 1HE  LYS A 124      12.786   7.693 -27.780  1.00  0.68           H  
ATOM   1790 2HE  LYS A 124      12.605   9.441 -28.018  1.00  0.68           H  
ATOM   1791 1HZ  LYS A 124      14.746   8.897 -27.174  1.00  0.68           H  
ATOM   1792 2HZ  LYS A 124      13.919   9.796 -26.059  1.00  0.68           H  
ATOM   1793 3HZ  LYS A 124      14.113   8.155 -25.843  1.00  0.68           H  
ATOM   1794  N   VAL A 125       5.621   9.332 -26.240  1.00  0.66           N  
ATOM   1795  CA  VAL A 125       4.500   9.471 -25.323  1.00  0.66           C  
ATOM   1796  C   VAL A 125       3.428   8.506 -25.756  1.00  0.66           C  
ATOM   1797  O   VAL A 125       2.715   8.724 -26.737  1.00  0.66           O  
ATOM   1798  CB  VAL A 125       3.922  10.906 -25.304  1.00  0.66           C  
ATOM   1799  CG1 VAL A 125       2.736  10.958 -24.317  1.00  0.66           C  
ATOM   1800  CG2 VAL A 125       5.020  11.915 -24.880  1.00  0.66           C  
ATOM   1801  H   VAL A 125       5.688   9.962 -27.033  1.00  0.66           H  
ATOM   1802  HA  VAL A 125       4.814   9.209 -24.324  1.00  0.66           H  
ATOM   1803  HB  VAL A 125       3.555  11.159 -26.301  1.00  0.66           H  
ATOM   1804 1HG1 VAL A 125       2.316  11.958 -24.307  1.00  0.66           H  
ATOM   1805 2HG1 VAL A 125       1.973  10.245 -24.632  1.00  0.66           H  
ATOM   1806 3HG1 VAL A 125       3.082  10.699 -23.314  1.00  0.66           H  
ATOM   1807 1HG2 VAL A 125       4.611  12.926 -24.873  1.00  0.66           H  
ATOM   1808 2HG2 VAL A 125       5.378  11.667 -23.887  1.00  0.66           H  
ATOM   1809 3HG2 VAL A 125       5.849  11.864 -25.585  1.00  0.66           H  
ATOM   1810  N   ARG A 126       3.353   7.405 -25.036  1.00  0.64           N  
ATOM   1811  CA  ARG A 126       2.498   6.297 -25.394  1.00  0.64           C  
ATOM   1812  C   ARG A 126       1.045   6.557 -25.127  1.00  0.64           C  
ATOM   1813  O   ARG A 126       0.176   6.066 -25.846  1.00  0.64           O  
ATOM   1814  CB  ARG A 126       2.920   5.035 -24.690  1.00  0.64           C  
ATOM   1815  CG  ARG A 126       1.993   3.888 -24.959  1.00  0.64           C  
ATOM   1816  CD  ARG A 126       1.859   3.605 -26.435  1.00  0.64           C  
ATOM   1817  NE  ARG A 126       0.975   2.437 -26.746  1.00  0.64           N  
ATOM   1818  CZ  ARG A 126       0.461   2.187 -27.982  1.00  0.64           C  
ATOM   1819  NH1 ARG A 126       0.769   2.992 -28.969  1.00  0.64           N  
ATOM   1820  NH2 ARG A 126      -0.347   1.160 -28.236  1.00  0.64           N  
ATOM   1821  H   ARG A 126       3.942   7.335 -24.207  1.00  0.64           H  
ATOM   1822  HA  ARG A 126       2.615   6.125 -26.463  1.00  0.64           H  
ATOM   1823 1HB  ARG A 126       3.924   4.749 -25.008  1.00  0.64           H  
ATOM   1824 2HB  ARG A 126       2.951   5.207 -23.611  1.00  0.64           H  
ATOM   1825 1HG  ARG A 126       2.358   2.993 -24.460  1.00  0.64           H  
ATOM   1826 2HG  ARG A 126       1.040   4.165 -24.563  1.00  0.64           H  
ATOM   1827 1HD  ARG A 126       1.420   4.484 -26.909  1.00  0.64           H  
ATOM   1828 2HD  ARG A 126       2.835   3.434 -26.866  1.00  0.64           H  
ATOM   1829  HE  ARG A 126       0.748   1.783 -25.983  1.00  0.64           H  
ATOM   1830 1HH1 ARG A 126       1.382   3.766 -28.792  1.00  0.64           H  
ATOM   1831 2HH1 ARG A 126       0.396   2.822 -29.897  1.00  0.64           H  
ATOM   1832 1HH2 ARG A 126      -0.662   0.493 -27.515  1.00  0.64           H  
ATOM   1833 2HH2 ARG A 126      -0.700   1.028 -29.171  1.00  0.64           H  
ATOM   1834  N   ALA A 127       0.768   7.232 -24.034  1.00  0.63           N  
ATOM   1835  CA  ALA A 127      -0.610   7.451 -23.670  1.00  0.63           C  
ATOM   1836  C   ALA A 127      -0.773   8.629 -22.739  1.00  0.63           C  
ATOM   1837  O   ALA A 127       0.044   8.846 -21.835  1.00  0.63           O  
ATOM   1838  CB  ALA A 127      -1.130   6.199 -23.048  1.00  0.63           C  
ATOM   1839  H   ALA A 127       1.521   7.609 -23.477  1.00  0.63           H  
ATOM   1840  HA  ALA A 127      -1.177   7.667 -24.570  1.00  0.63           H  
ATOM   1841 1HB  ALA A 127      -2.137   6.316 -22.792  1.00  0.63           H  
ATOM   1842 2HB  ALA A 127      -1.034   5.395 -23.749  1.00  0.63           H  
ATOM   1843 3HB  ALA A 127      -0.549   5.975 -22.169  1.00  0.63           H  
ATOM   1844  N   VAL A 128      -1.866   9.351 -22.947  1.00  0.63           N  
ATOM   1845  CA  VAL A 128      -2.202  10.511 -22.147  1.00  0.63           C  
ATOM   1846  C   VAL A 128      -3.624  10.459 -21.557  1.00  0.63           C  
ATOM   1847  O   VAL A 128      -4.582  10.184 -22.286  1.00  0.63           O  
ATOM   1848  CB  VAL A 128      -2.063  11.777 -23.019  1.00  0.63           C  
ATOM   1849  CG1 VAL A 128      -2.417  12.990 -22.206  1.00  0.63           C  
ATOM   1850  CG2 VAL A 128      -0.642  11.855 -23.585  1.00  0.63           C  
ATOM   1851  H   VAL A 128      -2.469   9.095 -23.727  1.00  0.63           H  
ATOM   1852  HA  VAL A 128      -1.481  10.568 -21.355  1.00  0.63           H  
ATOM   1853  HB  VAL A 128      -2.774  11.720 -23.840  1.00  0.63           H  
ATOM   1854 1HG1 VAL A 128      -2.357  13.883 -22.819  1.00  0.63           H  
ATOM   1855 2HG1 VAL A 128      -3.417  12.863 -21.855  1.00  0.63           H  
ATOM   1856 3HG1 VAL A 128      -1.739  13.080 -21.357  1.00  0.63           H  
ATOM   1857 1HG2 VAL A 128      -0.548  12.724 -24.208  1.00  0.63           H  
ATOM   1858 2HG2 VAL A 128       0.072  11.911 -22.769  1.00  0.63           H  
ATOM   1859 3HG2 VAL A 128      -0.437  10.977 -24.184  1.00  0.63           H  
ATOM   1860  N   VAL A 129      -3.764  10.728 -20.248  1.00  0.63           N  
ATOM   1861  CA  VAL A 129      -5.094  10.780 -19.620  1.00  0.63           C  
ATOM   1862  C   VAL A 129      -5.432  12.123 -19.005  1.00  0.63           C  
ATOM   1863  O   VAL A 129      -4.876  12.485 -17.962  1.00  0.63           O  
ATOM   1864  CB  VAL A 129      -5.238   9.801 -18.472  1.00  0.63           C  
ATOM   1865  CG1 VAL A 129      -6.648   9.969 -17.907  1.00  0.63           C  
ATOM   1866  CG2 VAL A 129      -5.016   8.388 -18.936  1.00  0.63           C  
ATOM   1867  H   VAL A 129      -2.926  10.913 -19.704  1.00  0.63           H  
ATOM   1868  HA  VAL A 129      -5.839  10.550 -20.377  1.00  0.63           H  
ATOM   1869  HB  VAL A 129      -4.518  10.047 -17.691  1.00  0.63           H  
ATOM   1870 1HG1 VAL A 129      -6.794   9.314 -17.090  1.00  0.63           H  
ATOM   1871 2HG1 VAL A 129      -6.796  10.993 -17.570  1.00  0.63           H  
ATOM   1872 3HG1 VAL A 129      -7.379   9.740 -18.688  1.00  0.63           H  
ATOM   1873 1HG2 VAL A 129      -5.127   7.700 -18.108  1.00  0.63           H  
ATOM   1874 2HG2 VAL A 129      -5.730   8.141 -19.691  1.00  0.63           H  
ATOM   1875 3HG2 VAL A 129      -4.031   8.307 -19.337  1.00  0.63           H  
ATOM   1876  N   LEU A 130      -6.377  12.818 -19.610  1.00  0.64           N  
ATOM   1877  CA  LEU A 130      -6.748  14.148 -19.152  1.00  0.64           C  
ATOM   1878  C   LEU A 130      -8.194  14.219 -18.655  1.00  0.64           C  
ATOM   1879  O   LEU A 130      -9.072  13.580 -19.248  1.00  0.64           O  
ATOM   1880  CB  LEU A 130      -6.522  15.143 -20.291  1.00  0.64           C  
ATOM   1881  CG  LEU A 130      -5.119  15.217 -20.830  1.00  0.64           C  
ATOM   1882  CD1 LEU A 130      -5.079  16.247 -21.893  1.00  0.64           C  
ATOM   1883  CD2 LEU A 130      -4.137  15.503 -19.746  1.00  0.64           C  
ATOM   1884  H   LEU A 130      -6.835  12.404 -20.427  1.00  0.64           H  
ATOM   1885  HA  LEU A 130      -6.099  14.421 -18.324  1.00  0.64           H  
ATOM   1886 1HB  LEU A 130      -7.091  14.794 -21.137  1.00  0.64           H  
ATOM   1887 2HB  LEU A 130      -6.870  16.121 -20.008  1.00  0.64           H  
ATOM   1888  HG  LEU A 130      -4.891  14.285 -21.282  1.00  0.64           H  
ATOM   1889 1HD1 LEU A 130      -4.079  16.294 -22.330  1.00  0.64           H  
ATOM   1890 2HD1 LEU A 130      -5.799  16.000 -22.653  1.00  0.64           H  
ATOM   1891 3HD1 LEU A 130      -5.334  17.210 -21.453  1.00  0.64           H  
ATOM   1892 1HD2 LEU A 130      -3.135  15.539 -20.166  1.00  0.64           H  
ATOM   1893 2HD2 LEU A 130      -4.375  16.426 -19.308  1.00  0.64           H  
ATOM   1894 3HD2 LEU A 130      -4.183  14.738 -18.993  1.00  0.64           H  
ATOM   1895  N   ALA A 131      -8.469  15.069 -17.657  1.00  0.66           N  
ATOM   1896  CA  ALA A 131      -9.858  15.232 -17.212  1.00  0.66           C  
ATOM   1897  C   ALA A 131     -10.274  16.659 -16.865  1.00  0.66           C  
ATOM   1898  O   ALA A 131      -9.488  17.432 -16.306  1.00  0.66           O  
ATOM   1899  CB  ALA A 131     -10.058  14.413 -15.977  1.00  0.66           C  
ATOM   1900  H   ALA A 131      -7.701  15.524 -17.165  1.00  0.66           H  
ATOM   1901  HA  ALA A 131     -10.503  14.878 -18.010  1.00  0.66           H  
ATOM   1902 1HB  ALA A 131     -11.098  14.482 -15.662  1.00  0.66           H  
ATOM   1903 2HB  ALA A 131      -9.808  13.389 -16.186  1.00  0.66           H  
ATOM   1904 3HB  ALA A 131      -9.411  14.809 -15.204  1.00  0.66           H  
ATOM   1905  N   GLY A 132     -11.528  16.997 -17.186  1.00  0.69           N  
ATOM   1906  CA  GLY A 132     -12.077  18.305 -16.790  1.00  0.69           C  
ATOM   1907  C   GLY A 132     -11.307  19.450 -17.452  1.00  0.69           C  
ATOM   1908  O   GLY A 132     -11.016  20.465 -16.827  1.00  0.69           O  
ATOM   1909  H   GLY A 132     -12.121  16.299 -17.658  1.00  0.69           H  
ATOM   1910 1HA  GLY A 132     -13.129  18.351 -17.084  1.00  0.69           H  
ATOM   1911 2HA  GLY A 132     -12.049  18.407 -15.706  1.00  0.69           H  
ATOM   1912  N   CYS A 133     -10.873  19.242 -18.677  1.00  0.72           N  
ATOM   1913  CA  CYS A 133     -10.030  20.207 -19.379  1.00  0.72           C  
ATOM   1914  C   CYS A 133     -10.757  21.288 -20.183  1.00  0.72           C  
ATOM   1915  O   CYS A 133     -11.556  20.989 -21.071  1.00  0.72           O  
ATOM   1916  CB  CYS A 133      -9.126  19.434 -20.290  1.00  0.72           C  
ATOM   1917  SG  CYS A 133      -8.029  20.341 -21.203  1.00  0.72           S  
ATOM   1918  H   CYS A 133     -11.150  18.384 -19.139  1.00  0.72           H  
ATOM   1919  HA  CYS A 133      -9.406  20.706 -18.635  1.00  0.72           H  
ATOM   1920 1HB  CYS A 133      -8.589  18.681 -19.731  1.00  0.72           H  
ATOM   1921 2HB  CYS A 133      -9.727  18.962 -20.952  1.00  0.72           H  
ATOM   1922  HG  CYS A 133      -7.748  21.280 -20.269  1.00  0.72           H  
ATOM   1923  N   ILE A 134     -10.422  22.552 -19.915  1.00  0.75           N  
ATOM   1924  CA  ILE A 134     -11.011  23.719 -20.582  1.00  0.75           C  
ATOM   1925  C   ILE A 134     -10.765  23.676 -22.061  1.00  0.75           C  
ATOM   1926  O   ILE A 134     -11.636  23.988 -22.879  1.00  0.75           O  
ATOM   1927  CB  ILE A 134     -10.418  25.031 -20.062  1.00  0.75           C  
ATOM   1928  CG1 ILE A 134     -10.841  25.265 -18.680  1.00  0.75           C  
ATOM   1929  CG2 ILE A 134     -10.776  26.220 -20.955  1.00  0.75           C  
ATOM   1930  CD1 ILE A 134     -10.120  26.353 -18.069  1.00  0.75           C  
ATOM   1931  H   ILE A 134      -9.710  22.724 -19.211  1.00  0.75           H  
ATOM   1932  HA  ILE A 134     -12.078  23.718 -20.415  1.00  0.75           H  
ATOM   1933  HB  ILE A 134      -9.348  24.938 -20.058  1.00  0.75           H  
ATOM   1934 1HG1 ILE A 134     -11.917  25.472 -18.649  1.00  0.75           H  
ATOM   1935 2HG1 ILE A 134     -10.629  24.372 -18.110  1.00  0.75           H  
ATOM   1936 1HG2 ILE A 134     -10.303  27.120 -20.562  1.00  0.75           H  
ATOM   1937 2HG2 ILE A 134     -10.419  26.038 -21.967  1.00  0.75           H  
ATOM   1938 3HG2 ILE A 134     -11.839  26.356 -20.964  1.00  0.75           H  
ATOM   1939 1HD1 ILE A 134     -10.440  26.471 -17.037  1.00  0.75           H  
ATOM   1940 2HD1 ILE A 134      -9.067  26.112 -18.115  1.00  0.75           H  
ATOM   1941 3HD1 ILE A 134     -10.303  27.260 -18.625  1.00  0.75           H  
ATOM   1942  N   LEU A 135      -9.567  23.262 -22.415  1.00  0.78           N  
ATOM   1943  CA  LEU A 135      -9.189  23.207 -23.808  1.00  0.78           C  
ATOM   1944  C   LEU A 135      -9.839  22.079 -24.610  1.00  0.78           C  
ATOM   1945  O   LEU A 135      -9.672  22.035 -25.828  1.00  0.78           O  
ATOM   1946  CB  LEU A 135      -7.692  23.043 -23.945  1.00  0.78           C  
ATOM   1947  CG  LEU A 135      -6.833  24.158 -23.470  1.00  0.78           C  
ATOM   1948  CD1 LEU A 135      -5.380  23.754 -23.704  1.00  0.78           C  
ATOM   1949  CD2 LEU A 135      -7.230  25.429 -24.165  1.00  0.78           C  
ATOM   1950  H   LEU A 135      -8.887  23.027 -21.674  1.00  0.78           H  
ATOM   1951  HA  LEU A 135      -9.476  24.153 -24.262  1.00  0.78           H  
ATOM   1952 1HB  LEU A 135      -7.420  22.201 -23.355  1.00  0.78           H  
ATOM   1953 2HB  LEU A 135      -7.445  22.826 -24.952  1.00  0.78           H  
ATOM   1954  HG  LEU A 135      -6.965  24.292 -22.401  1.00  0.78           H  
ATOM   1955 1HD1 LEU A 135      -4.712  24.523 -23.344  1.00  0.78           H  
ATOM   1956 2HD1 LEU A 135      -5.180  22.846 -23.177  1.00  0.78           H  
ATOM   1957 3HD1 LEU A 135      -5.203  23.596 -24.756  1.00  0.78           H  
ATOM   1958 1HD2 LEU A 135      -6.616  26.236 -23.819  1.00  0.78           H  
ATOM   1959 2HD2 LEU A 135      -7.115  25.323 -25.233  1.00  0.78           H  
ATOM   1960 3HD2 LEU A 135      -8.266  25.633 -23.923  1.00  0.78           H  
ATOM   1961  N   TYR A 136     -10.589  21.163 -23.990  1.00  0.81           N  
ATOM   1962  CA  TYR A 136     -11.163  20.092 -24.802  1.00  0.81           C  
ATOM   1963  C   TYR A 136     -12.055  20.636 -25.899  1.00  0.81           C  
ATOM   1964  O   TYR A 136     -12.061  20.135 -27.021  1.00  0.81           O  
ATOM   1965  CB  TYR A 136     -11.993  19.131 -23.975  1.00  0.81           C  
ATOM   1966  CG  TYR A 136     -11.224  18.197 -23.188  1.00  0.81           C  
ATOM   1967  CD1 TYR A 136      -9.901  17.897 -23.525  1.00  0.81           C  
ATOM   1968  CD2 TYR A 136     -11.840  17.590 -22.122  1.00  0.81           C  
ATOM   1969  CE1 TYR A 136      -9.226  16.984 -22.763  1.00  0.81           C  
ATOM   1970  CE2 TYR A 136     -11.166  16.684 -21.382  1.00  0.81           C  
ATOM   1971  CZ  TYR A 136      -9.897  16.385 -21.690  1.00  0.81           C  
ATOM   1972  OH  TYR A 136      -9.293  15.498 -20.966  1.00  0.81           O  
ATOM   1973  H   TYR A 136     -10.774  21.200 -22.985  1.00  0.81           H  
ATOM   1974  HA  TYR A 136     -10.347  19.546 -25.277  1.00  0.81           H  
ATOM   1975 1HB  TYR A 136     -12.628  19.704 -23.288  1.00  0.81           H  
ATOM   1976 2HB  TYR A 136     -12.653  18.564 -24.628  1.00  0.81           H  
ATOM   1977  HD1 TYR A 136      -9.416  18.376 -24.375  1.00  0.81           H  
ATOM   1978  HD2 TYR A 136     -12.876  17.827 -21.874  1.00  0.81           H  
ATOM   1979  HE1 TYR A 136      -8.195  16.721 -22.996  1.00  0.81           H  
ATOM   1980  HE2 TYR A 136     -11.650  16.190 -20.539  1.00  0.81           H  
ATOM   1981  HH  TYR A 136      -9.938  14.979 -20.466  1.00  0.81           H  
ATOM   1982  N   LYS A 137     -12.834  21.657 -25.585  1.00  0.83           N  
ATOM   1983  CA  LYS A 137     -13.726  22.238 -26.569  1.00  0.83           C  
ATOM   1984  C   LYS A 137     -12.944  22.829 -27.749  1.00  0.83           C  
ATOM   1985  O   LYS A 137     -13.207  22.518 -28.911  1.00  0.83           O  
ATOM   1986  CB  LYS A 137     -14.591  23.286 -25.873  1.00  0.83           C  
ATOM   1987  CG  LYS A 137     -15.589  24.019 -26.745  1.00  0.83           C  
ATOM   1988  CD  LYS A 137     -16.447  24.941 -25.883  1.00  0.83           C  
ATOM   1989  CE  LYS A 137     -17.391  25.789 -26.706  1.00  0.83           C  
ATOM   1990  NZ  LYS A 137     -18.258  26.633 -25.840  1.00  0.83           N  
ATOM   1991  H   LYS A 137     -12.796  22.040 -24.648  1.00  0.83           H  
ATOM   1992  HA  LYS A 137     -14.373  21.450 -26.954  1.00  0.83           H  
ATOM   1993 1HB  LYS A 137     -15.150  22.808 -25.062  1.00  0.83           H  
ATOM   1994 2HB  LYS A 137     -13.945  24.035 -25.413  1.00  0.83           H  
ATOM   1995 1HG  LYS A 137     -15.060  24.611 -27.493  1.00  0.83           H  
ATOM   1996 2HG  LYS A 137     -16.230  23.301 -27.255  1.00  0.83           H  
ATOM   1997 1HD  LYS A 137     -17.037  24.337 -25.192  1.00  0.83           H  
ATOM   1998 2HD  LYS A 137     -15.802  25.595 -25.295  1.00  0.83           H  
ATOM   1999 1HE  LYS A 137     -16.803  26.438 -27.353  1.00  0.83           H  
ATOM   2000 2HE  LYS A 137     -18.019  25.148 -27.323  1.00  0.83           H  
ATOM   2001 1HZ  LYS A 137     -18.866  27.196 -26.413  1.00  0.83           H  
ATOM   2002 2HZ  LYS A 137     -18.822  26.036 -25.242  1.00  0.83           H  
ATOM   2003 3HZ  LYS A 137     -17.683  27.234 -25.265  1.00  0.83           H  
ATOM   2004  N   ARG A 138     -11.933  23.636 -27.440  1.00  0.84           N  
ATOM   2005  CA  ARG A 138     -11.122  24.341 -28.436  1.00  0.84           C  
ATOM   2006  C   ARG A 138     -10.341  23.398 -29.349  1.00  0.84           C  
ATOM   2007  O   ARG A 138     -10.147  23.673 -30.536  1.00  0.84           O  
ATOM   2008  CB  ARG A 138     -10.169  25.272 -27.713  1.00  0.84           C  
ATOM   2009  CG  ARG A 138     -10.871  26.461 -27.061  1.00  0.84           C  
ATOM   2010  CD  ARG A 138      -9.963  27.286 -26.231  1.00  0.84           C  
ATOM   2011  NE  ARG A 138     -10.670  28.401 -25.612  1.00  0.84           N  
ATOM   2012  CZ  ARG A 138     -10.228  29.110 -24.550  1.00  0.84           C  
ATOM   2013  NH1 ARG A 138      -9.078  28.817 -23.982  1.00  0.84           N  
ATOM   2014  NH2 ARG A 138     -10.959  30.103 -24.076  1.00  0.84           N  
ATOM   2015  H   ARG A 138     -11.738  23.795 -26.462  1.00  0.84           H  
ATOM   2016  HA  ARG A 138     -11.791  24.938 -29.053  1.00  0.84           H  
ATOM   2017 1HB  ARG A 138      -9.648  24.720 -26.929  1.00  0.84           H  
ATOM   2018 2HB  ARG A 138      -9.419  25.649 -28.408  1.00  0.84           H  
ATOM   2019 1HG  ARG A 138     -11.296  27.098 -27.837  1.00  0.84           H  
ATOM   2020 2HG  ARG A 138     -11.673  26.089 -26.418  1.00  0.84           H  
ATOM   2021 1HD  ARG A 138      -9.558  26.674 -25.447  1.00  0.84           H  
ATOM   2022 2HD  ARG A 138      -9.154  27.685 -26.842  1.00  0.84           H  
ATOM   2023  HE  ARG A 138     -11.561  28.667 -26.012  1.00  0.84           H  
ATOM   2024 1HH1 ARG A 138      -8.518  28.056 -24.340  1.00  0.84           H  
ATOM   2025 2HH1 ARG A 138      -8.763  29.355 -23.186  1.00  0.84           H  
ATOM   2026 1HH2 ARG A 138     -11.846  30.328 -24.507  1.00  0.84           H  
ATOM   2027 2HH2 ARG A 138     -10.638  30.633 -23.280  1.00  0.84           H  
ATOM   2028  N   TYR A 139      -9.916  22.280 -28.786  1.00  0.84           N  
ATOM   2029  CA  TYR A 139      -9.162  21.250 -29.481  1.00  0.84           C  
ATOM   2030  C   TYR A 139     -10.037  20.106 -30.013  1.00  0.84           C  
ATOM   2031  O   TYR A 139      -9.525  19.062 -30.427  1.00  0.84           O  
ATOM   2032  CB  TYR A 139      -8.062  20.753 -28.555  1.00  0.84           C  
ATOM   2033  CG  TYR A 139      -6.886  21.699 -28.426  1.00  0.84           C  
ATOM   2034  CD1 TYR A 139      -6.944  22.822 -27.637  1.00  0.84           C  
ATOM   2035  CD2 TYR A 139      -5.714  21.381 -29.076  1.00  0.84           C  
ATOM   2036  CE1 TYR A 139      -5.845  23.650 -27.531  1.00  0.84           C  
ATOM   2037  CE2 TYR A 139      -4.607  22.198 -28.967  1.00  0.84           C  
ATOM   2038  CZ  TYR A 139      -4.676  23.339 -28.200  1.00  0.84           C  
ATOM   2039  OH  TYR A 139      -3.586  24.183 -28.090  1.00  0.84           O  
ATOM   2040  H   TYR A 139     -10.094  22.137 -27.791  1.00  0.84           H  
ATOM   2041  HA  TYR A 139      -8.685  21.712 -30.346  1.00  0.84           H  
ATOM   2042 1HB  TYR A 139      -8.467  20.553 -27.561  1.00  0.84           H  
ATOM   2043 2HB  TYR A 139      -7.700  19.855 -28.944  1.00  0.84           H  
ATOM   2044  HD1 TYR A 139      -7.860  23.065 -27.116  1.00  0.84           H  
ATOM   2045  HD2 TYR A 139      -5.676  20.478 -29.670  1.00  0.84           H  
ATOM   2046  HE1 TYR A 139      -5.892  24.546 -26.927  1.00  0.84           H  
ATOM   2047  HE2 TYR A 139      -3.679  21.946 -29.484  1.00  0.84           H  
ATOM   2048  HH  TYR A 139      -2.835  23.838 -28.630  1.00  0.84           H  
ATOM   2049  N   ASN A 140     -11.360  20.278 -29.965  1.00  0.84           N  
ATOM   2050  CA  ASN A 140     -12.318  19.293 -30.461  1.00  0.84           C  
ATOM   2051  C   ASN A 140     -12.144  17.891 -29.872  1.00  0.84           C  
ATOM   2052  O   ASN A 140     -12.305  16.892 -30.576  1.00  0.84           O  
ATOM   2053  CB  ASN A 140     -12.260  19.224 -31.977  1.00  0.84           C  
ATOM   2054  CG  ASN A 140     -12.691  20.513 -32.637  1.00  0.84           C  
ATOM   2055  OD1 ASN A 140     -13.717  21.103 -32.278  1.00  0.84           O  
ATOM   2056  ND2 ASN A 140     -11.920  20.961 -33.599  1.00  0.84           N  
ATOM   2057  H   ASN A 140     -11.751  21.144 -29.593  1.00  0.84           H  
ATOM   2058  HA  ASN A 140     -13.314  19.635 -30.171  1.00  0.84           H  
ATOM   2059 1HB  ASN A 140     -11.250  18.983 -32.303  1.00  0.84           H  
ATOM   2060 2HB  ASN A 140     -12.910  18.421 -32.324  1.00  0.84           H  
ATOM   2061 1HD2 ASN A 140     -12.153  21.813 -34.071  1.00  0.84           H  
ATOM   2062 2HD2 ASN A 140     -11.097  20.455 -33.857  1.00  0.84           H  
ATOM   2063  N   GLY A 141     -11.828  17.810 -28.584  1.00  0.85           N  
ATOM   2064  CA  GLY A 141     -11.690  16.535 -27.902  1.00  0.85           C  
ATOM   2065  C   GLY A 141     -10.351  15.805 -28.084  1.00  0.85           C  
ATOM   2066  O   GLY A 141     -10.224  14.667 -27.636  1.00  0.85           O  
ATOM   2067  H   GLY A 141     -11.714  18.670 -28.052  1.00  0.85           H  
ATOM   2068 1HA  GLY A 141     -11.855  16.705 -26.838  1.00  0.85           H  
ATOM   2069 2HA  GLY A 141     -12.495  15.881 -28.230  1.00  0.85           H  
ATOM   2070  N   ARG A 142      -9.367  16.375 -28.779  1.00  0.85           N  
ATOM   2071  CA  ARG A 142      -8.102  15.639 -28.956  1.00  0.85           C  
ATOM   2072  C   ARG A 142      -6.865  16.514 -28.832  1.00  0.85           C  
ATOM   2073  O   ARG A 142      -6.939  17.728 -28.879  1.00  0.85           O  
ATOM   2074  CB  ARG A 142      -8.064  14.871 -30.271  1.00  0.85           C  
ATOM   2075  CG  ARG A 142      -9.090  13.712 -30.396  1.00  0.85           C  
ATOM   2076  CD  ARG A 142      -8.719  12.570 -29.463  1.00  0.85           C  
ATOM   2077  NE  ARG A 142      -9.569  11.393 -29.610  1.00  0.85           N  
ATOM   2078  CZ  ARG A 142     -10.752  11.198 -28.984  1.00  0.85           C  
ATOM   2079  NH1 ARG A 142     -11.264  12.125 -28.204  1.00  0.85           N  
ATOM   2080  NH2 ARG A 142     -11.410  10.062 -29.160  1.00  0.85           N  
ATOM   2081  H   ARG A 142      -9.487  17.299 -29.201  1.00  0.85           H  
ATOM   2082  HA  ARG A 142      -8.040  14.894 -28.163  1.00  0.85           H  
ATOM   2083 1HB  ARG A 142      -8.256  15.563 -31.091  1.00  0.85           H  
ATOM   2084 2HB  ARG A 142      -7.068  14.452 -30.425  1.00  0.85           H  
ATOM   2085 1HG  ARG A 142     -10.090  14.051 -30.161  1.00  0.85           H  
ATOM   2086 2HG  ARG A 142      -9.092  13.341 -31.407  1.00  0.85           H  
ATOM   2087 1HD  ARG A 142      -7.697  12.266 -29.675  1.00  0.85           H  
ATOM   2088 2HD  ARG A 142      -8.770  12.892 -28.430  1.00  0.85           H  
ATOM   2089  HE  ARG A 142      -9.223  10.642 -30.186  1.00  0.85           H  
ATOM   2090 1HH1 ARG A 142     -10.778  13.022 -28.076  1.00  0.85           H  
ATOM   2091 2HH1 ARG A 142     -12.145  11.968 -27.745  1.00  0.85           H  
ATOM   2092 1HH2 ARG A 142     -11.023   9.342 -29.753  1.00  0.85           H  
ATOM   2093 2HH2 ARG A 142     -12.292   9.914 -28.694  1.00  0.85           H  
ATOM   2094  N   ILE A 143      -5.708  15.901 -28.655  1.00  0.85           N  
ATOM   2095  CA  ILE A 143      -4.491  16.689 -28.535  1.00  0.85           C  
ATOM   2096  C   ILE A 143      -3.701  16.713 -29.827  1.00  0.85           C  
ATOM   2097  O   ILE A 143      -3.352  15.667 -30.380  1.00  0.85           O  
ATOM   2098  CB  ILE A 143      -3.630  16.153 -27.398  1.00  0.85           C  
ATOM   2099  CG1 ILE A 143      -4.376  16.337 -26.107  1.00  0.85           C  
ATOM   2100  CG2 ILE A 143      -2.283  16.861 -27.361  1.00  0.85           C  
ATOM   2101  CD1 ILE A 143      -5.300  15.212 -25.717  1.00  0.85           C  
ATOM   2102  H   ILE A 143      -5.661  14.894 -28.607  1.00  0.85           H  
ATOM   2103  HA  ILE A 143      -4.763  17.717 -28.290  1.00  0.85           H  
ATOM   2104  HB  ILE A 143      -3.465  15.086 -27.537  1.00  0.85           H  
ATOM   2105 1HG1 ILE A 143      -3.655  16.487 -25.306  1.00  0.85           H  
ATOM   2106 2HG1 ILE A 143      -4.987  17.231 -26.219  1.00  0.85           H  
ATOM   2107 1HG2 ILE A 143      -1.707  16.456 -26.555  1.00  0.85           H  
ATOM   2108 2HG2 ILE A 143      -1.758  16.698 -28.299  1.00  0.85           H  
ATOM   2109 3HG2 ILE A 143      -2.414  17.928 -27.210  1.00  0.85           H  
ATOM   2110 1HD1 ILE A 143      -5.804  15.457 -24.799  1.00  0.85           H  
ATOM   2111 2HD1 ILE A 143      -6.039  15.043 -26.486  1.00  0.85           H  
ATOM   2112 3HD1 ILE A 143      -4.719  14.323 -25.571  1.00  0.85           H  
ATOM   2113  N   LYS A 144      -3.452  17.917 -30.320  1.00  0.84           N  
ATOM   2114  CA  LYS A 144      -2.783  18.081 -31.592  1.00  0.84           C  
ATOM   2115  C   LYS A 144      -1.409  17.467 -31.576  1.00  0.84           C  
ATOM   2116  O   LYS A 144      -0.697  17.503 -30.573  1.00  0.84           O  
ATOM   2117  CB  LYS A 144      -2.699  19.547 -31.995  1.00  0.84           C  
ATOM   2118  CG  LYS A 144      -4.023  20.182 -32.366  1.00  0.84           C  
ATOM   2119  CD  LYS A 144      -3.833  21.646 -32.723  1.00  0.84           C  
ATOM   2120  CE  LYS A 144      -5.148  22.333 -33.043  1.00  0.84           C  
ATOM   2121  NZ  LYS A 144      -4.942  23.772 -33.358  1.00  0.84           N  
ATOM   2122  H   LYS A 144      -3.756  18.732 -29.804  1.00  0.84           H  
ATOM   2123  HA  LYS A 144      -3.365  17.557 -32.351  1.00  0.84           H  
ATOM   2124 1HB  LYS A 144      -2.288  20.122 -31.164  1.00  0.84           H  
ATOM   2125 2HB  LYS A 144      -2.013  19.659 -32.837  1.00  0.84           H  
ATOM   2126 1HG  LYS A 144      -4.435  19.663 -33.231  1.00  0.84           H  
ATOM   2127 2HG  LYS A 144      -4.718  20.084 -31.556  1.00  0.84           H  
ATOM   2128 1HD  LYS A 144      -3.365  22.164 -31.885  1.00  0.84           H  
ATOM   2129 2HD  LYS A 144      -3.169  21.729 -33.582  1.00  0.84           H  
ATOM   2130 1HE  LYS A 144      -5.613  21.844 -33.896  1.00  0.84           H  
ATOM   2131 2HE  LYS A 144      -5.813  22.252 -32.180  1.00  0.84           H  
ATOM   2132 1HZ  LYS A 144      -5.830  24.207 -33.561  1.00  0.84           H  
ATOM   2133 2HZ  LYS A 144      -4.513  24.229 -32.559  1.00  0.84           H  
ATOM   2134 3HZ  LYS A 144      -4.333  23.858 -34.159  1.00  0.84           H  
ATOM   2135  N   ASN A 145      -1.082  16.864 -32.709  1.00  0.83           N  
ATOM   2136  CA  ASN A 145       0.166  16.176 -33.008  1.00  0.83           C  
ATOM   2137  C   ASN A 145       0.346  14.839 -32.262  1.00  0.83           C  
ATOM   2138  O   ASN A 145       1.337  14.144 -32.485  1.00  0.83           O  
ATOM   2139  CB  ASN A 145       1.349  17.110 -32.741  1.00  0.83           C  
ATOM   2140  CG  ASN A 145       1.248  18.399 -33.556  1.00  0.83           C  
ATOM   2141  OD1 ASN A 145       0.746  18.344 -34.686  1.00  0.83           O  
ATOM   2142  ND2 ASN A 145       1.703  19.533 -33.040  1.00  0.83           N  
ATOM   2143  H   ASN A 145      -1.771  16.889 -33.447  1.00  0.83           H  
ATOM   2144  HA  ASN A 145       0.165  15.937 -34.072  1.00  0.83           H  
ATOM   2145 1HB  ASN A 145       1.434  17.353 -31.685  1.00  0.83           H  
ATOM   2146 2HB  ASN A 145       2.266  16.601 -33.024  1.00  0.83           H  
ATOM   2147 1HD2 ASN A 145       1.638  20.376 -33.575  1.00  0.83           H  
ATOM   2148 2HD2 ASN A 145       2.132  19.589 -32.113  1.00  0.83           H  
ATOM   2149  N   VAL A 146      -0.644  14.422 -31.465  1.00  0.80           N  
ATOM   2150  CA  VAL A 146      -0.594  13.136 -30.774  1.00  0.80           C  
ATOM   2151  C   VAL A 146      -1.655  12.229 -31.413  1.00  0.80           C  
ATOM   2152  O   VAL A 146      -2.803  12.649 -31.540  1.00  0.80           O  
ATOM   2153  CB  VAL A 146      -0.889  13.296 -29.260  1.00  0.80           C  
ATOM   2154  CG1 VAL A 146      -0.875  11.933 -28.563  1.00  0.80           C  
ATOM   2155  CG2 VAL A 146       0.124  14.225 -28.605  1.00  0.80           C  
ATOM   2156  H   VAL A 146      -1.461  15.016 -31.299  1.00  0.80           H  
ATOM   2157  HA  VAL A 146       0.403  12.729 -30.872  1.00  0.80           H  
ATOM   2158  HB  VAL A 146      -1.884  13.725 -29.148  1.00  0.80           H  
ATOM   2159 1HG1 VAL A 146      -1.112  12.061 -27.505  1.00  0.80           H  
ATOM   2160 2HG1 VAL A 146      -1.621  11.287 -29.023  1.00  0.80           H  
ATOM   2161 3HG1 VAL A 146       0.111  11.480 -28.662  1.00  0.80           H  
ATOM   2162 1HG2 VAL A 146      -0.124  14.336 -27.552  1.00  0.80           H  
ATOM   2163 2HG2 VAL A 146       1.111  13.799 -28.696  1.00  0.80           H  
ATOM   2164 3HG2 VAL A 146       0.096  15.205 -29.092  1.00  0.80           H  
ATOM   2165  N   PRO A 147      -1.334  11.011 -31.869  1.00  0.76           N  
ATOM   2166  CA  PRO A 147      -2.300  10.114 -32.473  1.00  0.76           C  
ATOM   2167  C   PRO A 147      -3.492   9.979 -31.544  1.00  0.76           C  
ATOM   2168  O   PRO A 147      -3.338   9.798 -30.336  1.00  0.76           O  
ATOM   2169  CB  PRO A 147      -1.498   8.822 -32.610  1.00  0.76           C  
ATOM   2170  CG  PRO A 147      -0.063   9.301 -32.781  1.00  0.76           C  
ATOM   2171  CD  PRO A 147       0.056  10.517 -31.873  1.00  0.76           C  
ATOM   2172  HA  PRO A 147      -2.605  10.510 -33.454  1.00  0.76           H  
ATOM   2173 1HB  PRO A 147      -1.635   8.202 -31.723  1.00  0.76           H  
ATOM   2174 2HB  PRO A 147      -1.864   8.237 -33.466  1.00  0.76           H  
ATOM   2175 1HG  PRO A 147       0.638   8.496 -32.513  1.00  0.76           H  
ATOM   2176 2HG  PRO A 147       0.129   9.549 -33.835  1.00  0.76           H  
ATOM   2177 1HD  PRO A 147       0.391  10.248 -30.870  1.00  0.76           H  
ATOM   2178 2HD  PRO A 147       0.731  11.235 -32.368  1.00  0.76           H  
ATOM   2179  N   LYS A 148      -4.692  10.007 -32.116  1.00  0.73           N  
ATOM   2180  CA  LYS A 148      -5.923  10.001 -31.327  1.00  0.73           C  
ATOM   2181  C   LYS A 148      -6.052   8.779 -30.435  1.00  0.73           C  
ATOM   2182  O   LYS A 148      -6.576   8.864 -29.323  1.00  0.73           O  
ATOM   2183  CB  LYS A 148      -7.128  10.067 -32.262  1.00  0.73           C  
ATOM   2184  CG  LYS A 148      -7.277  11.396 -32.990  1.00  0.73           C  
ATOM   2185  CD  LYS A 148      -8.508  11.407 -33.896  1.00  0.73           C  
ATOM   2186  CE  LYS A 148      -8.640  12.729 -34.651  1.00  0.73           C  
ATOM   2187  NZ  LYS A 148      -9.811  12.727 -35.576  1.00  0.73           N  
ATOM   2188  H   LYS A 148      -4.754  10.113 -33.119  1.00  0.73           H  
ATOM   2189  HA  LYS A 148      -5.918  10.883 -30.689  1.00  0.73           H  
ATOM   2190 1HB  LYS A 148      -7.047   9.281 -33.013  1.00  0.73           H  
ATOM   2191 2HB  LYS A 148      -8.038   9.881 -31.700  1.00  0.73           H  
ATOM   2192 1HG  LYS A 148      -7.322  12.203 -32.279  1.00  0.73           H  
ATOM   2193 2HG  LYS A 148      -6.395  11.551 -33.611  1.00  0.73           H  
ATOM   2194 1HD  LYS A 148      -8.438  10.591 -34.616  1.00  0.73           H  
ATOM   2195 2HD  LYS A 148      -9.403  11.258 -33.291  1.00  0.73           H  
ATOM   2196 1HE  LYS A 148      -8.758  13.539 -33.934  1.00  0.73           H  
ATOM   2197 2HE  LYS A 148      -7.733  12.900 -35.231  1.00  0.73           H  
ATOM   2198 1HZ  LYS A 148      -9.863  13.614 -36.055  1.00  0.73           H  
ATOM   2199 2HZ  LYS A 148      -9.704  11.984 -36.253  1.00  0.73           H  
ATOM   2200 3HZ  LYS A 148     -10.659  12.580 -35.048  1.00  0.73           H  
ATOM   2201  N   GLU A 149      -5.526   7.656 -30.903  1.00  0.69           N  
ATOM   2202  CA  GLU A 149      -5.569   6.389 -30.185  1.00  0.69           C  
ATOM   2203  C   GLU A 149      -4.850   6.437 -28.831  1.00  0.69           C  
ATOM   2204  O   GLU A 149      -5.050   5.559 -27.986  1.00  0.69           O  
ATOM   2205  CB  GLU A 149      -4.970   5.271 -31.051  1.00  0.69           C  
ATOM   2206  CG  GLU A 149      -3.455   5.384 -31.302  1.00  0.69           C  
ATOM   2207  CD  GLU A 149      -2.911   4.270 -32.183  1.00  0.69           C  
ATOM   2208  OE1 GLU A 149      -3.671   3.406 -32.545  1.00  0.69           O  
ATOM   2209  OE2 GLU A 149      -1.733   4.272 -32.469  1.00  0.69           O  
ATOM   2210  H   GLU A 149      -5.089   7.682 -31.811  1.00  0.69           H  
ATOM   2211  HA  GLU A 149      -6.616   6.148 -29.995  1.00  0.69           H  
ATOM   2212 1HB  GLU A 149      -5.158   4.308 -30.578  1.00  0.69           H  
ATOM   2213 2HB  GLU A 149      -5.467   5.261 -32.021  1.00  0.69           H  
ATOM   2214 1HG  GLU A 149      -3.249   6.344 -31.769  1.00  0.69           H  
ATOM   2215 2HG  GLU A 149      -2.940   5.356 -30.347  1.00  0.69           H  
ATOM   2216  N   ARG A 150      -3.962   7.420 -28.642  1.00  0.67           N  
ATOM   2217  CA  ARG A 150      -3.191   7.533 -27.415  1.00  0.67           C  
ATOM   2218  C   ARG A 150      -3.850   8.472 -26.397  1.00  0.67           C  
ATOM   2219  O   ARG A 150      -3.335   8.641 -25.287  1.00  0.67           O  
ATOM   2220  CB  ARG A 150      -1.806   8.076 -27.736  1.00  0.67           C  
ATOM   2221  CG  ARG A 150      -0.975   7.209 -28.666  1.00  0.67           C  
ATOM   2222  CD  ARG A 150       0.425   7.720 -28.827  1.00  0.67           C  
ATOM   2223  NE  ARG A 150       1.168   6.973 -29.855  1.00  0.67           N  
ATOM   2224  CZ  ARG A 150       2.519   6.997 -30.053  1.00  0.67           C  
ATOM   2225  NH1 ARG A 150       3.318   7.699 -29.273  1.00  0.67           N  
ATOM   2226  NH2 ARG A 150       3.037   6.292 -31.051  1.00  0.67           N  
ATOM   2227  H   ARG A 150      -3.828   8.137 -29.355  1.00  0.67           H  
ATOM   2228  HA  ARG A 150      -3.092   6.543 -26.970  1.00  0.67           H  
ATOM   2229 1HB  ARG A 150      -1.913   9.045 -28.212  1.00  0.67           H  
ATOM   2230 2HB  ARG A 150      -1.238   8.223 -26.824  1.00  0.67           H  
ATOM   2231 1HG  ARG A 150      -0.924   6.196 -28.263  1.00  0.67           H  
ATOM   2232 2HG  ARG A 150      -1.445   7.187 -29.641  1.00  0.67           H  
ATOM   2233 1HD  ARG A 150       0.416   8.769 -29.090  1.00  0.67           H  
ATOM   2234 2HD  ARG A 150       0.934   7.591 -27.893  1.00  0.67           H  
ATOM   2235  HE  ARG A 150       0.616   6.416 -30.494  1.00  0.67           H  
ATOM   2236 1HH1 ARG A 150       2.937   8.243 -28.486  1.00  0.67           H  
ATOM   2237 2HH1 ARG A 150       4.336   7.691 -29.434  1.00  0.67           H  
ATOM   2238 1HH2 ARG A 150       2.431   5.752 -31.655  1.00  0.67           H  
ATOM   2239 2HH2 ARG A 150       4.035   6.295 -31.218  1.00  0.67           H  
ATOM   2240  N   ASN A 151      -4.977   9.097 -26.767  1.00  0.65           N  
ATOM   2241  CA  ASN A 151      -5.613  10.083 -25.888  1.00  0.65           C  
ATOM   2242  C   ASN A 151      -6.928   9.651 -25.232  1.00  0.65           C  
ATOM   2243  O   ASN A 151      -7.925   9.371 -25.902  1.00  0.65           O  
ATOM   2244  CB  ASN A 151      -5.822  11.377 -26.641  1.00  0.65           C  
ATOM   2245  CG  ASN A 151      -4.519  12.017 -27.056  1.00  0.65           C  
ATOM   2246  OD1 ASN A 151      -3.611  12.168 -26.234  1.00  0.65           O  
ATOM   2247  ND2 ASN A 151      -4.413  12.399 -28.297  1.00  0.65           N  
ATOM   2248  H   ASN A 151      -5.402   8.908 -27.677  1.00  0.65           H  
ATOM   2249  HA  ASN A 151      -4.925  10.291 -25.066  1.00  0.65           H  
ATOM   2250 1HB  ASN A 151      -6.420  11.182 -27.535  1.00  0.65           H  
ATOM   2251 2HB  ASN A 151      -6.379  12.075 -26.017  1.00  0.65           H  
ATOM   2252 1HD2 ASN A 151      -3.557  12.819 -28.608  1.00  0.65           H  
ATOM   2253 2HD2 ASN A 151      -5.158  12.245 -28.937  1.00  0.65           H  
ATOM   2254  N   HIS A 152      -6.915   9.628 -23.904  1.00  0.64           N  
ATOM   2255  CA  HIS A 152      -8.070   9.289 -23.079  1.00  0.64           C  
ATOM   2256  C   HIS A 152      -8.590  10.520 -22.376  1.00  0.64           C  
ATOM   2257  O   HIS A 152      -7.870  11.172 -21.615  1.00  0.64           O  
ATOM   2258  CB  HIS A 152      -7.711   8.236 -22.049  1.00  0.64           C  
ATOM   2259  CG  HIS A 152      -8.778   7.823 -21.078  1.00  0.64           C  
ATOM   2260  ND1 HIS A 152      -8.475   7.281 -19.839  1.00  0.64           N  
ATOM   2261  CD2 HIS A 152     -10.124   7.849 -21.149  1.00  0.64           C  
ATOM   2262  CE1 HIS A 152      -9.581   7.001 -19.201  1.00  0.64           C  
ATOM   2263  NE2 HIS A 152     -10.602   7.331 -19.970  1.00  0.64           N  
ATOM   2264  H   HIS A 152      -6.044   9.855 -23.422  1.00  0.64           H  
ATOM   2265  HA  HIS A 152      -8.870   8.896 -23.704  1.00  0.64           H  
ATOM   2266 1HB  HIS A 152      -7.456   7.354 -22.573  1.00  0.64           H  
ATOM   2267 2HB  HIS A 152      -6.841   8.560 -21.514  1.00  0.64           H  
ATOM   2268  HD2 HIS A 152     -10.725   8.210 -21.983  1.00  0.64           H  
ATOM   2269  HE1 HIS A 152      -9.641   6.572 -18.206  1.00  0.64           H  
ATOM   2270  HE2 HIS A 152     -11.579   7.229 -19.740  1.00  0.64           H  
ATOM   2271  N   LEU A 153      -9.817  10.880 -22.693  1.00  0.65           N  
ATOM   2272  CA  LEU A 153     -10.422  12.045 -22.092  1.00  0.65           C  
ATOM   2273  C   LEU A 153     -11.490  11.592 -21.113  1.00  0.65           C  
ATOM   2274  O   LEU A 153     -12.335  10.760 -21.457  1.00  0.65           O  
ATOM   2275  CB  LEU A 153     -11.038  12.928 -23.173  1.00  0.65           C  
ATOM   2276  CG  LEU A 153     -10.075  13.775 -23.986  1.00  0.65           C  
ATOM   2277  CD1 LEU A 153      -9.227  12.938 -24.960  1.00  0.65           C  
ATOM   2278  CD2 LEU A 153     -10.896  14.770 -24.723  1.00  0.65           C  
ATOM   2279  H   LEU A 153     -10.347  10.320 -23.346  1.00  0.65           H  
ATOM   2280  HA  LEU A 153      -9.668  12.613 -21.549  1.00  0.65           H  
ATOM   2281 1HB  LEU A 153     -11.592  12.299 -23.864  1.00  0.65           H  
ATOM   2282 2HB  LEU A 153     -11.747  13.613 -22.687  1.00  0.65           H  
ATOM   2283  HG  LEU A 153      -9.392  14.263 -23.322  1.00  0.65           H  
ATOM   2284 1HD1 LEU A 153      -8.566  13.604 -25.518  1.00  0.65           H  
ATOM   2285 2HD1 LEU A 153      -8.631  12.227 -24.429  1.00  0.65           H  
ATOM   2286 3HD1 LEU A 153      -9.877  12.415 -25.656  1.00  0.65           H  
ATOM   2287 1HD2 LEU A 153     -10.237  15.420 -25.279  1.00  0.65           H  
ATOM   2288 2HD2 LEU A 153     -11.572  14.255 -25.400  1.00  0.65           H  
ATOM   2289 3HD2 LEU A 153     -11.476  15.354 -24.024  1.00  0.65           H  
ATOM   2290  N   ILE A 154     -11.453  12.129 -19.901  1.00  0.65           N  
ATOM   2291  CA  ILE A 154     -12.455  11.788 -18.911  1.00  0.65           C  
ATOM   2292  C   ILE A 154     -13.286  13.033 -18.595  1.00  0.65           C  
ATOM   2293  O   ILE A 154     -12.762  14.025 -18.076  1.00  0.65           O  
ATOM   2294  CB  ILE A 154     -11.810  11.318 -17.601  1.00  0.65           C  
ATOM   2295  CG1 ILE A 154     -10.875  10.123 -17.802  1.00  0.65           C  
ATOM   2296  CG2 ILE A 154     -12.906  10.892 -16.663  1.00  0.65           C  
ATOM   2297  CD1 ILE A 154     -10.018   9.803 -16.565  1.00  0.65           C  
ATOM   2298  H   ILE A 154     -10.704  12.774 -19.662  1.00  0.65           H  
ATOM   2299  HA  ILE A 154     -13.111  11.013 -19.304  1.00  0.65           H  
ATOM   2300  HB  ILE A 154     -11.259  12.116 -17.175  1.00  0.65           H  
ATOM   2301 1HG1 ILE A 154     -11.475   9.252 -18.041  1.00  0.65           H  
ATOM   2302 2HG1 ILE A 154     -10.202  10.326 -18.640  1.00  0.65           H  
ATOM   2303 1HG2 ILE A 154     -12.473  10.582 -15.719  1.00  0.65           H  
ATOM   2304 2HG2 ILE A 154     -13.570  11.708 -16.512  1.00  0.65           H  
ATOM   2305 3HG2 ILE A 154     -13.461  10.062 -17.101  1.00  0.65           H  
ATOM   2306 1HD1 ILE A 154      -9.383   8.943 -16.774  1.00  0.65           H  
ATOM   2307 2HD1 ILE A 154      -9.392  10.663 -16.327  1.00  0.65           H  
ATOM   2308 3HD1 ILE A 154     -10.652   9.580 -15.717  1.00  0.65           H  
ATOM   2309  N   ASP A 155     -14.580  12.974 -18.887  1.00  0.67           N  
ATOM   2310  CA  ASP A 155     -15.453  14.108 -18.612  1.00  0.67           C  
ATOM   2311  C   ASP A 155     -16.813  13.672 -18.109  1.00  0.67           C  
ATOM   2312  O   ASP A 155     -17.458  12.802 -18.699  1.00  0.67           O  
ATOM   2313  CB  ASP A 155     -15.652  14.997 -19.836  1.00  0.67           C  
ATOM   2314  CG  ASP A 155     -14.402  15.689 -20.264  1.00  0.67           C  
ATOM   2315  OD1 ASP A 155     -13.969  16.607 -19.596  1.00  0.67           O  
ATOM   2316  OD2 ASP A 155     -13.866  15.292 -21.264  1.00  0.67           O  
ATOM   2317  H   ASP A 155     -14.957  12.138 -19.311  1.00  0.67           H  
ATOM   2318  HA  ASP A 155     -14.988  14.716 -17.846  1.00  0.67           H  
ATOM   2319 1HB  ASP A 155     -16.024  14.397 -20.666  1.00  0.67           H  
ATOM   2320 2HB  ASP A 155     -16.412  15.751 -19.609  1.00  0.67           H  
ATOM   2321  N   LEU A 156     -17.257  14.304 -17.038  1.00  0.68           N  
ATOM   2322  CA  LEU A 156     -18.596  14.067 -16.528  1.00  0.68           C  
ATOM   2323  C   LEU A 156     -19.512  15.121 -17.134  1.00  0.68           C  
ATOM   2324  O   LEU A 156     -19.082  16.243 -17.407  1.00  0.68           O  
ATOM   2325  CB  LEU A 156     -18.596  14.050 -14.997  1.00  0.68           C  
ATOM   2326  CG  LEU A 156     -17.718  12.952 -14.406  1.00  0.68           C  
ATOM   2327  CD1 LEU A 156     -17.683  13.047 -12.904  1.00  0.68           C  
ATOM   2328  CD2 LEU A 156     -18.221  11.627 -14.867  1.00  0.68           C  
ATOM   2329  H   LEU A 156     -16.637  14.976 -16.579  1.00  0.68           H  
ATOM   2330  HA  LEU A 156     -18.936  13.090 -16.869  1.00  0.68           H  
ATOM   2331 1HB  LEU A 156     -18.216  15.009 -14.632  1.00  0.68           H  
ATOM   2332 2HB  LEU A 156     -19.613  13.914 -14.636  1.00  0.68           H  
ATOM   2333  HG  LEU A 156     -16.746  13.069 -14.751  1.00  0.68           H  
ATOM   2334 1HD1 LEU A 156     -17.036  12.264 -12.507  1.00  0.68           H  
ATOM   2335 2HD1 LEU A 156     -17.289  14.016 -12.617  1.00  0.68           H  
ATOM   2336 3HD1 LEU A 156     -18.685  12.928 -12.494  1.00  0.68           H  
ATOM   2337 1HD2 LEU A 156     -17.585  10.861 -14.475  1.00  0.68           H  
ATOM   2338 2HD2 LEU A 156     -19.240  11.474 -14.514  1.00  0.68           H  
ATOM   2339 3HD2 LEU A 156     -18.205  11.586 -15.958  1.00  0.68           H  
ATOM   2340  N   GLU A 157     -20.781  14.781 -17.315  1.00  0.70           N  
ATOM   2341  CA  GLU A 157     -21.740  15.670 -17.974  1.00  0.70           C  
ATOM   2342  C   GLU A 157     -21.921  17.026 -17.296  1.00  0.70           C  
ATOM   2343  O   GLU A 157     -22.152  18.034 -17.967  1.00  0.70           O  
ATOM   2344  CB  GLU A 157     -23.096  14.965 -18.080  1.00  0.70           C  
ATOM   2345  CG  GLU A 157     -23.116  13.797 -19.066  1.00  0.70           C  
ATOM   2346  CD  GLU A 157     -24.449  13.080 -19.124  1.00  0.70           C  
ATOM   2347  OE1 GLU A 157     -25.303  13.376 -18.320  1.00  0.70           O  
ATOM   2348  OE2 GLU A 157     -24.609  12.238 -19.977  1.00  0.70           O  
ATOM   2349  H   GLU A 157     -21.081  13.855 -17.042  1.00  0.70           H  
ATOM   2350  HA  GLU A 157     -21.376  15.855 -18.986  1.00  0.70           H  
ATOM   2351 1HB  GLU A 157     -23.385  14.585 -17.101  1.00  0.70           H  
ATOM   2352 2HB  GLU A 157     -23.854  15.683 -18.391  1.00  0.70           H  
ATOM   2353 1HG  GLU A 157     -22.876  14.174 -20.060  1.00  0.70           H  
ATOM   2354 2HG  GLU A 157     -22.340  13.087 -18.781  1.00  0.70           H  
ATOM   2355  N   GLY A 158     -21.816  17.059 -15.971  1.00  0.72           N  
ATOM   2356  CA  GLY A 158     -21.996  18.300 -15.226  1.00  0.72           C  
ATOM   2357  C   GLY A 158     -20.705  19.117 -15.089  1.00  0.72           C  
ATOM   2358  O   GLY A 158     -20.687  20.166 -14.442  1.00  0.72           O  
ATOM   2359  H   GLY A 158     -21.614  16.204 -15.476  1.00  0.72           H  
ATOM   2360 1HA  GLY A 158     -22.755  18.905 -15.720  1.00  0.72           H  
ATOM   2361 2HA  GLY A 158     -22.381  18.064 -14.236  1.00  0.72           H  
ATOM   2362  N   ASP A 159     -19.608  18.661 -15.687  1.00  0.74           N  
ATOM   2363  CA  ASP A 159     -18.368  19.390 -15.497  1.00  0.74           C  
ATOM   2364  C   ASP A 159     -18.260  20.552 -16.438  1.00  0.74           C  
ATOM   2365  O   ASP A 159     -17.704  20.448 -17.531  1.00  0.74           O  
ATOM   2366  CB  ASP A 159     -17.160  18.501 -15.684  1.00  0.74           C  
ATOM   2367  CG  ASP A 159     -15.861  19.227 -15.414  1.00  0.74           C  
ATOM   2368  OD1 ASP A 159     -15.825  20.436 -15.390  1.00  0.74           O  
ATOM   2369  OD2 ASP A 159     -14.889  18.559 -15.200  1.00  0.74           O  
ATOM   2370  H   ASP A 159     -19.616  17.817 -16.259  1.00  0.74           H  
ATOM   2371  HA  ASP A 159     -18.346  19.778 -14.478  1.00  0.74           H  
ATOM   2372 1HB  ASP A 159     -17.234  17.646 -15.001  1.00  0.74           H  
ATOM   2373 2HB  ASP A 159     -17.150  18.106 -16.704  1.00  0.74           H  
ATOM   2374  N   LEU A 160     -18.662  21.702 -15.927  1.00  0.76           N  
ATOM   2375  CA  LEU A 160     -18.725  22.952 -16.670  1.00  0.76           C  
ATOM   2376  C   LEU A 160     -17.381  23.367 -17.269  1.00  0.76           C  
ATOM   2377  O   LEU A 160     -17.332  24.073 -18.289  1.00  0.76           O  
ATOM   2378  CB  LEU A 160     -19.178  24.064 -15.737  1.00  0.76           C  
ATOM   2379  CG  LEU A 160     -20.587  23.953 -15.230  1.00  0.76           C  
ATOM   2380  CD1 LEU A 160     -20.831  25.073 -14.244  1.00  0.76           C  
ATOM   2381  CD2 LEU A 160     -21.547  23.995 -16.397  1.00  0.76           C  
ATOM   2382  H   LEU A 160     -19.077  21.643 -15.000  1.00  0.76           H  
ATOM   2383  HA  LEU A 160     -19.457  22.843 -17.462  1.00  0.76           H  
ATOM   2384 1HB  LEU A 160     -18.513  24.075 -14.868  1.00  0.76           H  
ATOM   2385 2HB  LEU A 160     -19.072  25.003 -16.246  1.00  0.76           H  
ATOM   2386  HG  LEU A 160     -20.707  23.004 -14.697  1.00  0.76           H  
ATOM   2387 1HD1 LEU A 160     -21.840  24.998 -13.845  1.00  0.76           H  
ATOM   2388 2HD1 LEU A 160     -20.115  24.999 -13.441  1.00  0.76           H  
ATOM   2389 3HD1 LEU A 160     -20.710  26.018 -14.736  1.00  0.76           H  
ATOM   2390 1HD2 LEU A 160     -22.569  23.908 -16.029  1.00  0.76           H  
ATOM   2391 2HD2 LEU A 160     -21.434  24.934 -16.932  1.00  0.76           H  
ATOM   2392 3HD2 LEU A 160     -21.333  23.163 -17.074  1.00  0.76           H  
ATOM   2393  N   ILE A 161     -16.294  22.902 -16.668  1.00  0.79           N  
ATOM   2394  CA  ILE A 161     -14.968  23.272 -17.100  1.00  0.79           C  
ATOM   2395  C   ILE A 161     -14.719  22.773 -18.514  1.00  0.79           C  
ATOM   2396  O   ILE A 161     -14.122  23.461 -19.339  1.00  0.79           O  
ATOM   2397  CB  ILE A 161     -13.893  22.751 -16.134  1.00  0.79           C  
ATOM   2398  CG1 ILE A 161     -14.065  23.398 -14.743  1.00  0.79           C  
ATOM   2399  CG2 ILE A 161     -12.582  23.101 -16.658  1.00  0.79           C  
ATOM   2400  CD1 ILE A 161     -13.946  24.901 -14.737  1.00  0.79           C  
ATOM   2401  H   ILE A 161     -16.377  22.224 -15.906  1.00  0.79           H  
ATOM   2402  HA  ILE A 161     -14.902  24.345 -17.106  1.00  0.79           H  
ATOM   2403  HB  ILE A 161     -13.960  21.674 -16.035  1.00  0.79           H  
ATOM   2404 1HG1 ILE A 161     -15.051  23.152 -14.369  1.00  0.79           H  
ATOM   2405 2HG1 ILE A 161     -13.317  22.985 -14.070  1.00  0.79           H  
ATOM   2406 1HG2 ILE A 161     -11.813  22.742 -15.982  1.00  0.79           H  
ATOM   2407 2HG2 ILE A 161     -12.451  22.645 -17.638  1.00  0.79           H  
ATOM   2408 3HG2 ILE A 161     -12.535  24.179 -16.734  1.00  0.79           H  
ATOM   2409 1HD1 ILE A 161     -14.088  25.278 -13.737  1.00  0.79           H  
ATOM   2410 2HD1 ILE A 161     -12.967  25.205 -15.102  1.00  0.79           H  
ATOM   2411 3HD1 ILE A 161     -14.716  25.299 -15.372  1.00  0.79           H  
ATOM   2412  N   ALA A 162     -15.225  21.590 -18.833  1.00  0.82           N  
ATOM   2413  CA  ALA A 162     -14.979  20.984 -20.134  1.00  0.82           C  
ATOM   2414  C   ALA A 162     -15.845  21.614 -21.228  1.00  0.82           C  
ATOM   2415  O   ALA A 162     -15.757  21.233 -22.397  1.00  0.82           O  
ATOM   2416  CB  ALA A 162     -15.220  19.499 -20.061  1.00  0.82           C  
ATOM   2417  H   ALA A 162     -15.804  21.089 -18.155  1.00  0.82           H  
ATOM   2418  HA  ALA A 162     -13.937  21.155 -20.394  1.00  0.82           H  
ATOM   2419 1HB  ALA A 162     -15.003  19.037 -21.023  1.00  0.82           H  
ATOM   2420 2HB  ALA A 162     -14.569  19.064 -19.298  1.00  0.82           H  
ATOM   2421 3HB  ALA A 162     -16.262  19.313 -19.793  1.00  0.82           H  
ATOM   2422  N   TYR A 163     -16.689  22.580 -20.852  1.00  0.86           N  
ATOM   2423  CA  TYR A 163     -17.508  23.303 -21.804  1.00  0.86           C  
ATOM   2424  C   TYR A 163     -16.860  24.661 -22.093  1.00  0.86           C  
ATOM   2425  O   TYR A 163     -17.430  25.495 -22.806  1.00  0.86           O  
ATOM   2426  CB  TYR A 163     -18.920  23.482 -21.256  1.00  0.86           C  
ATOM   2427  CG  TYR A 163     -19.702  22.195 -21.098  1.00  0.86           C  
ATOM   2428  CD1 TYR A 163     -19.531  21.431 -19.970  1.00  0.86           C  
ATOM   2429  CD2 TYR A 163     -20.612  21.808 -22.065  1.00  0.86           C  
ATOM   2430  CE1 TYR A 163     -20.264  20.276 -19.780  1.00  0.86           C  
ATOM   2431  CE2 TYR A 163     -21.352  20.654 -21.893  1.00  0.86           C  
ATOM   2432  CZ  TYR A 163     -21.187  19.888 -20.753  1.00  0.86           C  
ATOM   2433  OH  TYR A 163     -21.942  18.741 -20.585  1.00  0.86           O  
ATOM   2434  H   TYR A 163     -16.754  22.867 -19.876  1.00  0.86           H  
ATOM   2435  HA  TYR A 163     -17.552  22.742 -22.737  1.00  0.86           H  
ATOM   2436 1HB  TYR A 163     -18.872  23.971 -20.284  1.00  0.86           H  
ATOM   2437 2HB  TYR A 163     -19.480  24.138 -21.919  1.00  0.86           H  
ATOM   2438  HD1 TYR A 163     -18.816  21.743 -19.236  1.00  0.86           H  
ATOM   2439  HD2 TYR A 163     -20.752  22.418 -22.958  1.00  0.86           H  
ATOM   2440  HE1 TYR A 163     -20.122  19.675 -18.876  1.00  0.86           H  
ATOM   2441  HE2 TYR A 163     -22.073  20.350 -22.652  1.00  0.86           H  
ATOM   2442  HH  TYR A 163     -21.930  18.471 -19.639  1.00  0.86           H  
ATOM   2443  N   GLY A 164     -15.653  24.869 -21.542  1.00  0.91           N  
ATOM   2444  CA  GLY A 164     -14.894  26.101 -21.713  1.00  0.91           C  
ATOM   2445  C   GLY A 164     -15.190  27.175 -20.655  1.00  0.91           C  
ATOM   2446  O   GLY A 164     -14.709  28.305 -20.763  1.00  0.91           O  
ATOM   2447  H   GLY A 164     -15.227  24.151 -20.954  1.00  0.91           H  
ATOM   2448 1HA  GLY A 164     -13.838  25.849 -21.691  1.00  0.91           H  
ATOM   2449 2HA  GLY A 164     -15.090  26.506 -22.704  1.00  0.91           H  
ATOM   2450  N   ARG A 165     -16.006  26.837 -19.657  1.00  0.94           N  
ATOM   2451  CA  ARG A 165     -16.393  27.745 -18.581  1.00  0.94           C  
ATOM   2452  C   ARG A 165     -15.371  27.637 -17.447  1.00  0.94           C  
ATOM   2453  O   ARG A 165     -14.696  26.629 -17.328  1.00  0.94           O  
ATOM   2454  CB  ARG A 165     -17.826  27.440 -18.148  1.00  0.94           C  
ATOM   2455  CG  ARG A 165     -18.444  28.320 -17.077  1.00  0.94           C  
ATOM   2456  CD  ARG A 165     -19.898  28.036 -16.930  1.00  0.94           C  
ATOM   2457  NE  ARG A 165     -20.482  28.681 -15.761  1.00  0.94           N  
ATOM   2458  CZ  ARG A 165     -21.795  28.647 -15.455  1.00  0.94           C  
ATOM   2459  NH1 ARG A 165     -22.640  28.026 -16.254  1.00  0.94           N  
ATOM   2460  NH2 ARG A 165     -22.238  29.227 -14.355  1.00  0.94           N  
ATOM   2461  H   ARG A 165     -16.369  25.886 -19.598  1.00  0.94           H  
ATOM   2462  HA  ARG A 165     -16.374  28.766 -18.963  1.00  0.94           H  
ATOM   2463 1HB  ARG A 165     -18.478  27.476 -19.019  1.00  0.94           H  
ATOM   2464 2HB  ARG A 165     -17.862  26.430 -17.768  1.00  0.94           H  
ATOM   2465 1HG  ARG A 165     -17.989  28.118 -16.136  1.00  0.94           H  
ATOM   2466 2HG  ARG A 165     -18.314  29.371 -17.333  1.00  0.94           H  
ATOM   2467 1HD  ARG A 165     -20.423  28.399 -17.811  1.00  0.94           H  
ATOM   2468 2HD  ARG A 165     -20.051  26.976 -16.843  1.00  0.94           H  
ATOM   2469  HE  ARG A 165     -19.849  29.133 -15.095  1.00  0.94           H  
ATOM   2470 1HH1 ARG A 165     -22.304  27.579 -17.095  1.00  0.94           H  
ATOM   2471 2HH1 ARG A 165     -23.623  27.996 -16.025  1.00  0.94           H  
ATOM   2472 1HH2 ARG A 165     -21.596  29.709 -13.738  1.00  0.94           H  
ATOM   2473 2HH2 ARG A 165     -23.220  29.196 -14.130  1.00  0.94           H  
ATOM   2474  N   LEU A 166     -15.178  28.693 -16.662  1.00  0.98           N  
ATOM   2475  CA  LEU A 166     -14.208  28.626 -15.558  1.00  0.98           C  
ATOM   2476  C   LEU A 166     -14.823  28.337 -14.185  1.00  0.98           C  
ATOM   2477  O   LEU A 166     -14.163  28.475 -13.154  1.00  0.98           O  
ATOM   2478  CB  LEU A 166     -13.397  29.915 -15.496  1.00  0.98           C  
ATOM   2479  CG  LEU A 166     -12.577  30.190 -16.738  1.00  0.98           C  
ATOM   2480  CD1 LEU A 166     -11.815  31.460 -16.587  1.00  0.98           C  
ATOM   2481  CD2 LEU A 166     -11.684  29.076 -16.934  1.00  0.98           C  
ATOM   2482  H   LEU A 166     -15.713  29.538 -16.807  1.00  0.98           H  
ATOM   2483  HA  LEU A 166     -13.513  27.816 -15.776  1.00  0.98           H  
ATOM   2484 1HB  LEU A 166     -14.075  30.753 -15.342  1.00  0.98           H  
ATOM   2485 2HB  LEU A 166     -12.714  29.861 -14.647  1.00  0.98           H  
ATOM   2486  HG  LEU A 166     -13.231  30.293 -17.605  1.00  0.98           H  
ATOM   2487 1HD1 LEU A 166     -11.223  31.643 -17.483  1.00  0.98           H  
ATOM   2488 2HD1 LEU A 166     -12.514  32.276 -16.439  1.00  0.98           H  
ATOM   2489 3HD1 LEU A 166     -11.152  31.378 -15.729  1.00  0.98           H  
ATOM   2490 1HD2 LEU A 166     -11.077  29.260 -17.820  1.00  0.98           H  
ATOM   2491 2HD2 LEU A 166     -11.059  28.990 -16.063  1.00  0.98           H  
ATOM   2492 3HD2 LEU A 166     -12.263  28.161 -17.061  1.00  0.98           H  
ATOM   2493  N   THR A 167     -16.090  27.964 -14.177  1.00  0.99           N  
ATOM   2494  CA  THR A 167     -16.807  27.669 -12.945  1.00  0.99           C  
ATOM   2495  C   THR A 167     -16.558  26.233 -12.509  1.00  0.99           C  
ATOM   2496  O   THR A 167     -16.818  25.296 -13.260  1.00  0.99           O  
ATOM   2497  CB  THR A 167     -18.315  27.876 -13.141  1.00  0.99           C  
ATOM   2498  OG1 THR A 167     -18.573  29.243 -13.519  1.00  0.99           O  
ATOM   2499  CG2 THR A 167     -19.077  27.549 -11.879  1.00  0.99           C  
ATOM   2500  H   THR A 167     -16.555  27.858 -15.060  1.00  0.99           H  
ATOM   2501  HA  THR A 167     -16.449  28.335 -12.159  1.00  0.99           H  
ATOM   2502  HB  THR A 167     -18.658  27.219 -13.934  1.00  0.99           H  
ATOM   2503  HG1 THR A 167     -18.267  29.828 -12.812  1.00  0.99           H  
ATOM   2504 1HG2 THR A 167     -20.143  27.693 -12.050  1.00  0.99           H  
ATOM   2505 2HG2 THR A 167     -18.893  26.516 -11.600  1.00  0.99           H  
ATOM   2506 3HG2 THR A 167     -18.746  28.202 -11.075  1.00  0.99           H  
ATOM   2507  N   VAL A 168     -16.072  26.064 -11.289  1.00  0.99           N  
ATOM   2508  CA  VAL A 168     -15.764  24.738 -10.780  1.00  0.99           C  
ATOM   2509  C   VAL A 168     -16.901  24.209  -9.923  1.00  0.99           C  
ATOM   2510  O   VAL A 168     -17.401  24.896  -9.032  1.00  0.99           O  
ATOM   2511  CB  VAL A 168     -14.453  24.754  -9.985  1.00  0.99           C  
ATOM   2512  CG1 VAL A 168     -14.185  23.391  -9.423  1.00  0.99           C  
ATOM   2513  CG2 VAL A 168     -13.317  25.172 -10.894  1.00  0.99           C  
ATOM   2514  H   VAL A 168     -15.888  26.875 -10.717  1.00  0.99           H  
ATOM   2515  HA  VAL A 168     -15.631  24.067 -11.629  1.00  0.99           H  
ATOM   2516  HB  VAL A 168     -14.542  25.453  -9.154  1.00  0.99           H  
ATOM   2517 1HG1 VAL A 168     -13.261  23.415  -8.861  1.00  0.99           H  
ATOM   2518 2HG1 VAL A 168     -15.002  23.099  -8.771  1.00  0.99           H  
ATOM   2519 3HG1 VAL A 168     -14.095  22.680 -10.234  1.00  0.99           H  
ATOM   2520 1HG2 VAL A 168     -12.386  25.188 -10.332  1.00  0.99           H  
ATOM   2521 2HG2 VAL A 168     -13.234  24.458 -11.710  1.00  0.99           H  
ATOM   2522 3HG2 VAL A 168     -13.515  26.169 -11.297  1.00  0.99           H  
ATOM   2523  N   VAL A 169     -17.322  22.998 -10.241  1.00  0.96           N  
ATOM   2524  CA  VAL A 169     -18.431  22.307  -9.604  1.00  0.96           C  
ATOM   2525  C   VAL A 169     -18.030  20.916  -9.095  1.00  0.96           C  
ATOM   2526  O   VAL A 169     -16.980  20.405  -9.454  1.00  0.96           O  
ATOM   2527  CB  VAL A 169     -19.590  22.239 -10.609  1.00  0.96           C  
ATOM   2528  CG1 VAL A 169     -20.062  23.619 -10.964  1.00  0.96           C  
ATOM   2529  CG2 VAL A 169     -19.097  21.588 -11.909  1.00  0.96           C  
ATOM   2530  H   VAL A 169     -16.838  22.527 -10.991  1.00  0.96           H  
ATOM   2531  HA  VAL A 169     -18.757  22.903  -8.751  1.00  0.96           H  
ATOM   2532  HB  VAL A 169     -20.416  21.692 -10.171  1.00  0.96           H  
ATOM   2533 1HG1 VAL A 169     -20.881  23.540 -11.677  1.00  0.96           H  
ATOM   2534 2HG1 VAL A 169     -20.407  24.133 -10.068  1.00  0.96           H  
ATOM   2535 3HG1 VAL A 169     -19.249  24.175 -11.411  1.00  0.96           H  
ATOM   2536 1HG2 VAL A 169     -19.916  21.553 -12.612  1.00  0.96           H  
ATOM   2537 2HG2 VAL A 169     -18.297  22.194 -12.323  1.00  0.96           H  
ATOM   2538 3HG2 VAL A 169     -18.727  20.586 -11.735  1.00  0.96           H  
ATOM   2539  N   ALA A 170     -18.866  20.278  -8.261  1.00  0.93           N  
ATOM   2540  CA  ALA A 170     -18.518  18.946  -7.727  1.00  0.93           C  
ATOM   2541  C   ALA A 170     -18.112  17.925  -8.824  1.00  0.93           C  
ATOM   2542  O   ALA A 170     -17.097  17.248  -8.638  1.00  0.93           O  
ATOM   2543  CB  ALA A 170     -19.646  18.400  -6.851  1.00  0.93           C  
ATOM   2544  H   ALA A 170     -19.729  20.723  -7.980  1.00  0.93           H  
ATOM   2545  HA  ALA A 170     -17.655  19.073  -7.079  1.00  0.93           H  
ATOM   2546 1HB  ALA A 170     -19.328  17.446  -6.420  1.00  0.93           H  
ATOM   2547 2HB  ALA A 170     -19.844  19.108  -6.048  1.00  0.93           H  
ATOM   2548 3HB  ALA A 170     -20.551  18.238  -7.381  1.00  0.93           H  
ATOM   2549  N   PRO A 171     -18.771  17.840 -10.005  1.00  0.89           N  
ATOM   2550  CA  PRO A 171     -18.387  16.975 -11.107  1.00  0.89           C  
ATOM   2551  C   PRO A 171     -16.930  17.159 -11.558  1.00  0.89           C  
ATOM   2552  O   PRO A 171     -16.373  16.280 -12.207  1.00  0.89           O  
ATOM   2553  CB  PRO A 171     -19.379  17.373 -12.194  1.00  0.89           C  
ATOM   2554  CG  PRO A 171     -20.599  17.818 -11.452  1.00  0.89           C  
ATOM   2555  CD  PRO A 171     -20.108  18.471 -10.215  1.00  0.89           C  
ATOM   2556  HA  PRO A 171     -18.572  15.935 -10.813  1.00  0.89           H  
ATOM   2557 1HB  PRO A 171     -18.943  18.167 -12.807  1.00  0.89           H  
ATOM   2558 2HB  PRO A 171     -19.569  16.520 -12.860  1.00  0.89           H  
ATOM   2559 1HG  PRO A 171     -21.188  18.508 -12.073  1.00  0.89           H  
ATOM   2560 2HG  PRO A 171     -21.242  16.951 -11.238  1.00  0.89           H  
ATOM   2561 1HD  PRO A 171     -20.071  19.495 -10.381  1.00  0.89           H  
ATOM   2562 2HD  PRO A 171     -20.804  18.204  -9.447  1.00  0.89           H  
ATOM   2563  N   CYS A 172     -16.299  18.287 -11.215  1.00  0.85           N  
ATOM   2564  CA  CYS A 172     -14.918  18.543 -11.598  1.00  0.85           C  
ATOM   2565  C   CYS A 172     -13.938  17.776 -10.688  1.00  0.85           C  
ATOM   2566  O   CYS A 172     -12.745  17.669 -10.985  1.00  0.85           O  
ATOM   2567  CB  CYS A 172     -14.608  20.022 -11.461  1.00  0.85           C  
ATOM   2568  SG  CYS A 172     -15.607  21.081 -12.485  1.00  0.85           S  
ATOM   2569  H   CYS A 172     -16.753  19.000 -10.655  1.00  0.85           H  
ATOM   2570  HA  CYS A 172     -14.784  18.243 -12.632  1.00  0.85           H  
ATOM   2571 1HB  CYS A 172     -14.735  20.321 -10.423  1.00  0.85           H  
ATOM   2572 2HB  CYS A 172     -13.568  20.195 -11.720  1.00  0.85           H  
ATOM   2573  HG  CYS A 172     -15.291  20.513 -13.684  1.00  0.85           H  
ATOM   2574  N   PHE A 173     -14.448  17.274  -9.557  1.00  0.82           N  
ATOM   2575  CA  PHE A 173     -13.668  16.539  -8.563  1.00  0.82           C  
ATOM   2576  C   PHE A 173     -14.079  15.061  -8.508  1.00  0.82           C  
ATOM   2577  O   PHE A 173     -13.311  14.187  -8.077  1.00  0.82           O  
ATOM   2578  CB  PHE A 173     -13.865  17.178  -7.198  1.00  0.82           C  
ATOM   2579  CG  PHE A 173     -13.417  18.607  -7.143  1.00  0.82           C  
ATOM   2580  CD1 PHE A 173     -14.345  19.624  -7.045  1.00  0.82           C  
ATOM   2581  CD2 PHE A 173     -12.073  18.936  -7.186  1.00  0.82           C  
ATOM   2582  CE1 PHE A 173     -13.946  20.936  -6.980  1.00  0.82           C  
ATOM   2583  CE2 PHE A 173     -11.664  20.252  -7.125  1.00  0.82           C  
ATOM   2584  CZ  PHE A 173     -12.599  21.254  -7.017  1.00  0.82           C  
ATOM   2585  H   PHE A 173     -15.436  17.409  -9.368  1.00  0.82           H  
ATOM   2586  HA  PHE A 173     -12.614  16.596  -8.835  1.00  0.82           H  
ATOM   2587 1HB  PHE A 173     -14.927  17.143  -6.938  1.00  0.82           H  
ATOM   2588 2HB  PHE A 173     -13.320  16.615  -6.445  1.00  0.82           H  
ATOM   2589  HD1 PHE A 173     -15.401  19.374  -7.017  1.00  0.82           H  
ATOM   2590  HD2 PHE A 173     -11.330  18.139  -7.268  1.00  0.82           H  
ATOM   2591  HE1 PHE A 173     -14.693  21.722  -6.896  1.00  0.82           H  
ATOM   2592  HE2 PHE A 173     -10.602  20.494  -7.158  1.00  0.82           H  
ATOM   2593  HZ  PHE A 173     -12.279  22.294  -6.963  1.00  0.82           H  
ATOM   2594  N   GLU A 174     -15.244  14.764  -9.078  1.00  0.79           N  
ATOM   2595  CA  GLU A 174     -15.833  13.418  -9.085  1.00  0.79           C  
ATOM   2596  C   GLU A 174     -15.165  12.473 -10.092  1.00  0.79           C  
ATOM   2597  O   GLU A 174     -15.681  11.394 -10.385  1.00  0.79           O  
ATOM   2598  CB  GLU A 174     -17.344  13.481  -9.336  1.00  0.79           C  
ATOM   2599  CG  GLU A 174     -18.167  14.096  -8.180  1.00  0.79           C  
ATOM   2600  CD  GLU A 174     -19.645  14.272  -8.492  1.00  0.79           C  
ATOM   2601  OE1 GLU A 174     -20.051  13.958  -9.587  1.00  0.79           O  
ATOM   2602  OE2 GLU A 174     -20.362  14.728  -7.628  1.00  0.79           O  
ATOM   2603  H   GLU A 174     -15.808  15.540  -9.423  1.00  0.79           H  
ATOM   2604  HA  GLU A 174     -15.690  12.991  -8.093  1.00  0.79           H  
ATOM   2605 1HB  GLU A 174     -17.522  14.070 -10.214  1.00  0.79           H  
ATOM   2606 2HB  GLU A 174     -17.725  12.480  -9.531  1.00  0.79           H  
ATOM   2607 1HG  GLU A 174     -18.079  13.438  -7.319  1.00  0.79           H  
ATOM   2608 2HG  GLU A 174     -17.740  15.042  -7.904  1.00  0.79           H  
ATOM   2609  N   TYR A 175     -14.002  12.878 -10.603  1.00  0.78           N  
ATOM   2610  CA  TYR A 175     -13.207  12.073 -11.507  1.00  0.78           C  
ATOM   2611  C   TYR A 175     -12.368  11.057 -10.757  1.00  0.78           C  
ATOM   2612  O   TYR A 175     -11.772  10.169 -11.365  1.00  0.78           O  
ATOM   2613  CB  TYR A 175     -12.253  12.926 -12.321  1.00  0.78           C  
ATOM   2614  CG  TYR A 175     -12.921  13.778 -13.221  1.00  0.78           C  
ATOM   2615  CD1 TYR A 175     -12.870  15.133 -13.089  1.00  0.78           C  
ATOM   2616  CD2 TYR A 175     -13.638  13.202 -14.187  1.00  0.78           C  
ATOM   2617  CE1 TYR A 175     -13.573  15.902 -13.969  1.00  0.78           C  
ATOM   2618  CE2 TYR A 175     -14.324  13.953 -15.049  1.00  0.78           C  
ATOM   2619  CZ  TYR A 175     -14.317  15.289 -14.950  1.00  0.78           C  
ATOM   2620  OH  TYR A 175     -15.068  16.026 -15.806  1.00  0.78           O  
ATOM   2621  H   TYR A 175     -13.653  13.782 -10.323  1.00  0.78           H  
ATOM   2622  HA  TYR A 175     -13.879  11.553 -12.181  1.00  0.78           H  
ATOM   2623 1HB  TYR A 175     -11.624  13.528 -11.661  1.00  0.78           H  
ATOM   2624 2HB  TYR A 175     -11.616  12.277 -12.902  1.00  0.78           H  
ATOM   2625  HD1 TYR A 175     -12.283  15.592 -12.295  1.00  0.78           H  
ATOM   2626  HD2 TYR A 175     -13.667  12.120 -14.256  1.00  0.78           H  
ATOM   2627  HE1 TYR A 175     -13.556  16.980 -13.888  1.00  0.78           H  
ATOM   2628  HE2 TYR A 175     -14.903  13.474 -15.817  1.00  0.78           H  
ATOM   2629  HH  TYR A 175     -14.991  16.969 -15.554  1.00  0.78           H  
ATOM   2630  N   ALA A 176     -12.322  11.163  -9.433  1.00  0.77           N  
ATOM   2631  CA  ALA A 176     -11.495  10.245  -8.663  1.00  0.77           C  
ATOM   2632  C   ALA A 176     -11.664   8.750  -9.035  1.00  0.77           C  
ATOM   2633  O   ALA A 176     -10.647   8.127  -9.325  1.00  0.77           O  
ATOM   2634  CB  ALA A 176     -11.745  10.470  -7.184  1.00  0.77           C  
ATOM   2635  H   ALA A 176     -12.820  11.929  -8.968  1.00  0.77           H  
ATOM   2636  HA  ALA A 176     -10.463  10.484  -8.867  1.00  0.77           H  
ATOM   2637 1HB  ALA A 176     -11.080   9.836  -6.609  1.00  0.77           H  
ATOM   2638 2HB  ALA A 176     -11.541  11.518  -6.950  1.00  0.77           H  
ATOM   2639 3HB  ALA A 176     -12.759  10.252  -6.916  1.00  0.77           H  
ATOM   2640  N   PRO A 177     -12.867   8.121  -9.102  1.00  0.76           N  
ATOM   2641  CA  PRO A 177     -13.002   6.710  -9.446  1.00  0.76           C  
ATOM   2642  C   PRO A 177     -12.554   6.394 -10.873  1.00  0.76           C  
ATOM   2643  O   PRO A 177     -12.205   5.255 -11.196  1.00  0.76           O  
ATOM   2644  CB  PRO A 177     -14.501   6.451  -9.243  1.00  0.76           C  
ATOM   2645  CG  PRO A 177     -15.155   7.800  -9.364  1.00  0.76           C  
ATOM   2646  CD  PRO A 177     -14.162   8.774  -8.787  1.00  0.76           C  
ATOM   2647  HA  PRO A 177     -12.424   6.118  -8.726  1.00  0.76           H  
ATOM   2648 1HB  PRO A 177     -14.861   5.745 -10.006  1.00  0.76           H  
ATOM   2649 2HB  PRO A 177     -14.673   5.979  -8.265  1.00  0.76           H  
ATOM   2650 1HG  PRO A 177     -15.387   8.009 -10.406  1.00  0.76           H  
ATOM   2651 2HG  PRO A 177     -16.114   7.807  -8.826  1.00  0.76           H  
ATOM   2652 1HD  PRO A 177     -14.314   9.696  -9.288  1.00  0.76           H  
ATOM   2653 2HD  PRO A 177     -14.316   8.852  -7.710  1.00  0.76           H  
ATOM   2654  N   TYR A 178     -12.514   7.400 -11.735  1.00  0.75           N  
ATOM   2655  CA  TYR A 178     -12.125   7.149 -13.102  1.00  0.75           C  
ATOM   2656  C   TYR A 178     -10.616   7.102 -13.132  1.00  0.75           C  
ATOM   2657  O   TYR A 178     -10.027   6.212 -13.756  1.00  0.75           O  
ATOM   2658  CB  TYR A 178     -12.694   8.233 -13.994  1.00  0.75           C  
ATOM   2659  CG  TYR A 178     -14.178   8.207 -14.015  1.00  0.75           C  
ATOM   2660  CD1 TYR A 178     -14.869   8.913 -13.057  1.00  0.75           C  
ATOM   2661  CD2 TYR A 178     -14.858   7.489 -14.975  1.00  0.75           C  
ATOM   2662  CE1 TYR A 178     -16.232   8.903 -13.035  1.00  0.75           C  
ATOM   2663  CE2 TYR A 178     -16.239   7.472 -14.962  1.00  0.75           C  
ATOM   2664  CZ  TYR A 178     -16.926   8.176 -13.992  1.00  0.75           C  
ATOM   2665  OH  TYR A 178     -18.302   8.152 -13.966  1.00  0.75           O  
ATOM   2666  H   TYR A 178     -12.726   8.353 -11.460  1.00  0.75           H  
ATOM   2667  HA  TYR A 178     -12.511   6.180 -13.417  1.00  0.75           H  
ATOM   2668 1HB  TYR A 178     -12.365   9.215 -13.650  1.00  0.75           H  
ATOM   2669 2HB  TYR A 178     -12.337   8.091 -15.010  1.00  0.75           H  
ATOM   2670  HD1 TYR A 178     -14.326   9.462 -12.306  1.00  0.75           H  
ATOM   2671  HD2 TYR A 178     -14.308   6.932 -15.734  1.00  0.75           H  
ATOM   2672  HE1 TYR A 178     -16.766   9.460 -12.261  1.00  0.75           H  
ATOM   2673  HE2 TYR A 178     -16.787   6.902 -15.714  1.00  0.75           H  
ATOM   2674  HH  TYR A 178     -18.619   8.771 -13.302  1.00  0.75           H  
ATOM   2675  N   PHE A 179      -9.998   8.007 -12.370  1.00  0.75           N  
ATOM   2676  CA  PHE A 179      -8.551   8.035 -12.257  1.00  0.75           C  
ATOM   2677  C   PHE A 179      -8.010   6.867 -11.450  1.00  0.75           C  
ATOM   2678  O   PHE A 179      -6.892   6.425 -11.680  1.00  0.75           O  
ATOM   2679  CB  PHE A 179      -8.068   9.344 -11.680  1.00  0.75           C  
ATOM   2680  CG  PHE A 179      -7.966  10.419 -12.691  1.00  0.75           C  
ATOM   2681  CD1 PHE A 179      -8.858  11.414 -12.747  1.00  0.75           C  
ATOM   2682  CD2 PHE A 179      -6.915  10.421 -13.588  1.00  0.75           C  
ATOM   2683  CE1 PHE A 179      -8.720  12.412 -13.658  1.00  0.75           C  
ATOM   2684  CE2 PHE A 179      -6.755  11.411 -14.512  1.00  0.75           C  
ATOM   2685  CZ  PHE A 179      -7.655  12.419 -14.549  1.00  0.75           C  
ATOM   2686  H   PHE A 179     -10.556   8.704 -11.873  1.00  0.75           H  
ATOM   2687  HA  PHE A 179      -8.154   7.972 -13.255  1.00  0.75           H  
ATOM   2688 1HB  PHE A 179      -8.762   9.663 -10.904  1.00  0.75           H  
ATOM   2689 2HB  PHE A 179      -7.091   9.209 -11.216  1.00  0.75           H  
ATOM   2690  HD1 PHE A 179      -9.684  11.416 -12.046  1.00  0.75           H  
ATOM   2691  HD2 PHE A 179      -6.212   9.623 -13.548  1.00  0.75           H  
ATOM   2692  HE1 PHE A 179      -9.451  13.204 -13.663  1.00  0.75           H  
ATOM   2693  HE2 PHE A 179      -5.913  11.395 -15.209  1.00  0.75           H  
ATOM   2694  HZ  PHE A 179      -7.536  13.222 -15.277  1.00  0.75           H  
ATOM   2695  N   LYS A 180      -8.791   6.363 -10.502  1.00  0.73           N  
ATOM   2696  CA  LYS A 180      -8.385   5.198  -9.728  1.00  0.73           C  
ATOM   2697  C   LYS A 180      -8.443   3.921 -10.571  1.00  0.73           C  
ATOM   2698  O   LYS A 180      -7.614   3.018 -10.409  1.00  0.73           O  
ATOM   2699  CB  LYS A 180      -9.257   5.056  -8.483  1.00  0.73           C  
ATOM   2700  CG  LYS A 180      -8.992   6.121  -7.400  1.00  0.73           C  
ATOM   2701  CD  LYS A 180      -9.949   5.975  -6.230  1.00  0.73           C  
ATOM   2702  CE  LYS A 180      -9.682   7.025  -5.164  1.00  0.73           C  
ATOM   2703  NZ  LYS A 180     -10.639   6.919  -4.021  1.00  0.73           N  
ATOM   2704  H   LYS A 180      -9.682   6.814 -10.296  1.00  0.73           H  
ATOM   2705  HA  LYS A 180      -7.352   5.341  -9.410  1.00  0.73           H  
ATOM   2706 1HB  LYS A 180     -10.300   5.123  -8.773  1.00  0.73           H  
ATOM   2707 2HB  LYS A 180      -9.102   4.074  -8.041  1.00  0.73           H  
ATOM   2708 1HG  LYS A 180      -7.975   5.998  -7.026  1.00  0.73           H  
ATOM   2709 2HG  LYS A 180      -9.073   7.114  -7.816  1.00  0.73           H  
ATOM   2710 1HD  LYS A 180     -10.973   6.090  -6.589  1.00  0.73           H  
ATOM   2711 2HD  LYS A 180      -9.843   4.984  -5.790  1.00  0.73           H  
ATOM   2712 1HE  LYS A 180      -8.671   6.897  -4.790  1.00  0.73           H  
ATOM   2713 2HE  LYS A 180      -9.767   8.014  -5.611  1.00  0.73           H  
ATOM   2714 1HZ  LYS A 180     -10.422   7.634  -3.339  1.00  0.73           H  
ATOM   2715 2HZ  LYS A 180     -11.582   7.048  -4.355  1.00  0.73           H  
ATOM   2716 3HZ  LYS A 180     -10.555   6.009  -3.593  1.00  0.73           H  
ATOM   2717  N   VAL A 181      -9.418   3.833 -11.480  1.00  0.72           N  
ATOM   2718  CA  VAL A 181      -9.553   2.621 -12.267  1.00  0.72           C  
ATOM   2719  C   VAL A 181      -9.216   2.765 -13.755  1.00  0.72           C  
ATOM   2720  O   VAL A 181      -8.319   2.081 -14.257  1.00  0.72           O  
ATOM   2721  CB  VAL A 181     -11.003   2.110 -12.144  1.00  0.72           C  
ATOM   2722  CG1 VAL A 181     -11.198   0.854 -12.994  1.00  0.72           C  
ATOM   2723  CG2 VAL A 181     -11.316   1.849 -10.676  1.00  0.72           C  
ATOM   2724  H   VAL A 181     -10.110   4.576 -11.579  1.00  0.72           H  
ATOM   2725  HA  VAL A 181      -8.890   1.869 -11.845  1.00  0.72           H  
ATOM   2726  HB  VAL A 181     -11.685   2.873 -12.524  1.00  0.72           H  
ATOM   2727 1HG1 VAL A 181     -12.230   0.517 -12.905  1.00  0.72           H  
ATOM   2728 2HG1 VAL A 181     -10.981   1.074 -14.036  1.00  0.72           H  
ATOM   2729 3HG1 VAL A 181     -10.529   0.070 -12.643  1.00  0.72           H  
ATOM   2730 1HG2 VAL A 181     -12.344   1.505 -10.581  1.00  0.72           H  
ATOM   2731 2HG2 VAL A 181     -10.639   1.090 -10.287  1.00  0.72           H  
ATOM   2732 3HG2 VAL A 181     -11.192   2.774 -10.110  1.00  0.72           H  
ATOM   2733  N   ALA A 182      -9.955   3.601 -14.478  1.00  0.70           N  
ATOM   2734  CA  ALA A 182      -9.807   3.646 -15.922  1.00  0.70           C  
ATOM   2735  C   ALA A 182      -8.479   4.224 -16.365  1.00  0.70           C  
ATOM   2736  O   ALA A 182      -7.839   3.700 -17.275  1.00  0.70           O  
ATOM   2737  CB  ALA A 182     -10.939   4.455 -16.521  1.00  0.70           C  
ATOM   2738  H   ALA A 182     -10.608   4.232 -14.029  1.00  0.70           H  
ATOM   2739  HA  ALA A 182      -9.867   2.623 -16.293  1.00  0.70           H  
ATOM   2740 1HB  ALA A 182     -10.851   4.453 -17.607  1.00  0.70           H  
ATOM   2741 2HB  ALA A 182     -11.892   4.015 -16.232  1.00  0.70           H  
ATOM   2742 3HB  ALA A 182     -10.885   5.480 -16.152  1.00  0.70           H  
ATOM   2743  N   ALA A 183      -8.046   5.299 -15.721  1.00  0.68           N  
ATOM   2744  CA  ALA A 183      -6.812   5.936 -16.153  1.00  0.68           C  
ATOM   2745  C   ALA A 183      -5.589   5.001 -16.091  1.00  0.68           C  
ATOM   2746  O   ALA A 183      -4.912   4.864 -17.110  1.00  0.68           O  
ATOM   2747  CB  ALA A 183      -6.569   7.197 -15.362  1.00  0.68           C  
ATOM   2748  H   ALA A 183      -8.604   5.681 -14.957  1.00  0.68           H  
ATOM   2749  HA  ALA A 183      -6.944   6.223 -17.198  1.00  0.68           H  
ATOM   2750 1HB  ALA A 183      -5.677   7.694 -15.733  1.00  0.68           H  
ATOM   2751 2HB  ALA A 183      -7.431   7.847 -15.485  1.00  0.68           H  
ATOM   2752 3HB  ALA A 183      -6.444   7.007 -14.335  1.00  0.68           H  
ATOM   2753  N   PRO A 184      -5.238   4.339 -14.959  1.00  0.67           N  
ATOM   2754  CA  PRO A 184      -4.128   3.422 -14.892  1.00  0.67           C  
ATOM   2755  C   PRO A 184      -4.362   2.163 -15.703  1.00  0.67           C  
ATOM   2756  O   PRO A 184      -3.402   1.530 -16.141  1.00  0.67           O  
ATOM   2757  CB  PRO A 184      -4.040   3.113 -13.406  1.00  0.67           C  
ATOM   2758  CG  PRO A 184      -5.418   3.389 -12.891  1.00  0.67           C  
ATOM   2759  CD  PRO A 184      -5.882   4.536 -13.674  1.00  0.67           C  
ATOM   2760  HA  PRO A 184      -3.223   3.944 -15.229  1.00  0.67           H  
ATOM   2761 1HB  PRO A 184      -3.722   2.072 -13.255  1.00  0.67           H  
ATOM   2762 2HB  PRO A 184      -3.276   3.757 -12.940  1.00  0.67           H  
ATOM   2763 1HG  PRO A 184      -6.061   2.504 -13.006  1.00  0.67           H  
ATOM   2764 2HG  PRO A 184      -5.420   3.640 -11.834  1.00  0.67           H  
ATOM   2765 1HD  PRO A 184      -6.951   4.532 -13.672  1.00  0.67           H  
ATOM   2766 2HD  PRO A 184      -5.460   5.414 -13.209  1.00  0.67           H  
ATOM   2767  N   ASP A 185      -5.627   1.809 -15.979  1.00  0.66           N  
ATOM   2768  CA  ASP A 185      -5.854   0.626 -16.790  1.00  0.66           C  
ATOM   2769  C   ASP A 185      -5.457   0.975 -18.211  1.00  0.66           C  
ATOM   2770  O   ASP A 185      -4.725   0.230 -18.864  1.00  0.66           O  
ATOM   2771  CB  ASP A 185      -7.319   0.168 -16.716  1.00  0.66           C  
ATOM   2772  CG  ASP A 185      -7.602  -1.219 -17.371  1.00  0.66           C  
ATOM   2773  OD1 ASP A 185      -7.061  -2.218 -16.897  1.00  0.66           O  
ATOM   2774  OD2 ASP A 185      -8.360  -1.281 -18.344  1.00  0.66           O  
ATOM   2775  H   ASP A 185      -6.439   2.299 -15.596  1.00  0.66           H  
ATOM   2776  HA  ASP A 185      -5.213  -0.179 -16.435  1.00  0.66           H  
ATOM   2777 1HB  ASP A 185      -7.624   0.124 -15.672  1.00  0.66           H  
ATOM   2778 2HB  ASP A 185      -7.950   0.918 -17.196  1.00  0.66           H  
ATOM   2779  N   PHE A 186      -5.885   2.159 -18.659  1.00  0.67           N  
ATOM   2780  CA  PHE A 186      -5.559   2.667 -19.977  1.00  0.67           C  
ATOM   2781  C   PHE A 186      -4.057   2.791 -20.136  1.00  0.67           C  
ATOM   2782  O   PHE A 186      -3.481   2.225 -21.067  1.00  0.67           O  
ATOM   2783  CB  PHE A 186      -6.223   4.035 -20.179  1.00  0.67           C  
ATOM   2784  CG  PHE A 186      -5.899   4.766 -21.462  1.00  0.67           C  
ATOM   2785  CD1 PHE A 186      -6.504   4.424 -22.655  1.00  0.67           C  
ATOM   2786  CD2 PHE A 186      -5.014   5.829 -21.458  1.00  0.67           C  
ATOM   2787  CE1 PHE A 186      -6.221   5.127 -23.814  1.00  0.67           C  
ATOM   2788  CE2 PHE A 186      -4.738   6.534 -22.609  1.00  0.67           C  
ATOM   2789  CZ  PHE A 186      -5.335   6.178 -23.788  1.00  0.67           C  
ATOM   2790  H   PHE A 186      -6.485   2.726 -18.063  1.00  0.67           H  
ATOM   2791  HA  PHE A 186      -5.935   1.968 -20.724  1.00  0.67           H  
ATOM   2792 1HB  PHE A 186      -7.305   3.916 -20.123  1.00  0.67           H  
ATOM   2793 2HB  PHE A 186      -5.949   4.688 -19.357  1.00  0.67           H  
ATOM   2794  HD1 PHE A 186      -7.213   3.598 -22.674  1.00  0.67           H  
ATOM   2795  HD2 PHE A 186      -4.545   6.108 -20.520  1.00  0.67           H  
ATOM   2796  HE1 PHE A 186      -6.708   4.854 -24.749  1.00  0.67           H  
ATOM   2797  HE2 PHE A 186      -4.052   7.381 -22.583  1.00  0.67           H  
ATOM   2798  HZ  PHE A 186      -5.127   6.729 -24.695  1.00  0.67           H  
ATOM   2799  N   LEU A 187      -3.407   3.480 -19.196  1.00  0.68           N  
ATOM   2800  CA  LEU A 187      -1.975   3.696 -19.304  1.00  0.68           C  
ATOM   2801  C   LEU A 187      -1.199   2.371 -19.227  1.00  0.68           C  
ATOM   2802  O   LEU A 187      -0.219   2.174 -19.952  1.00  0.68           O  
ATOM   2803  CB  LEU A 187      -1.524   4.675 -18.209  1.00  0.68           C  
ATOM   2804  CG  LEU A 187      -2.057   6.122 -18.360  1.00  0.68           C  
ATOM   2805  CD1 LEU A 187      -1.612   6.963 -17.177  1.00  0.68           C  
ATOM   2806  CD2 LEU A 187      -1.606   6.664 -19.657  1.00  0.68           C  
ATOM   2807  H   LEU A 187      -3.925   3.895 -18.420  1.00  0.68           H  
ATOM   2808  HA  LEU A 187      -1.774   4.149 -20.274  1.00  0.68           H  
ATOM   2809 1HB  LEU A 187      -1.921   4.320 -17.280  1.00  0.68           H  
ATOM   2810 2HB  LEU A 187      -0.437   4.693 -18.152  1.00  0.68           H  
ATOM   2811  HG  LEU A 187      -3.141   6.109 -18.349  1.00  0.68           H  
ATOM   2812 1HD1 LEU A 187      -2.008   7.977 -17.277  1.00  0.68           H  
ATOM   2813 2HD1 LEU A 187      -1.996   6.509 -16.268  1.00  0.68           H  
ATOM   2814 3HD1 LEU A 187      -0.524   7.002 -17.140  1.00  0.68           H  
ATOM   2815 1HD2 LEU A 187      -1.967   7.677 -19.807  1.00  0.68           H  
ATOM   2816 2HD2 LEU A 187      -0.545   6.663 -19.694  1.00  0.68           H  
ATOM   2817 3HD2 LEU A 187      -2.001   6.021 -20.422  1.00  0.68           H  
ATOM   2818  N   GLY A 188      -1.658   1.444 -18.377  1.00  0.70           N  
ATOM   2819  CA  GLY A 188      -1.044   0.130 -18.217  1.00  0.70           C  
ATOM   2820  C   GLY A 188      -1.094  -0.657 -19.521  1.00  0.70           C  
ATOM   2821  O   GLY A 188      -0.081  -1.190 -19.987  1.00  0.70           O  
ATOM   2822  H   GLY A 188      -2.461   1.644 -17.786  1.00  0.70           H  
ATOM   2823 1HA  GLY A 188      -0.014   0.247 -17.892  1.00  0.70           H  
ATOM   2824 2HA  GLY A 188      -1.574  -0.415 -17.435  1.00  0.70           H  
ATOM   2825  N   LYS A 189      -2.288  -0.746 -20.104  1.00  0.72           N  
ATOM   2826  CA  LYS A 189      -2.487  -1.459 -21.355  1.00  0.72           C  
ATOM   2827  C   LYS A 189      -1.750  -0.828 -22.518  1.00  0.72           C  
ATOM   2828  O   LYS A 189      -1.139  -1.537 -23.317  1.00  0.72           O  
ATOM   2829  CB  LYS A 189      -3.977  -1.547 -21.646  1.00  0.72           C  
ATOM   2830  CG  LYS A 189      -4.691  -2.531 -20.726  1.00  0.72           C  
ATOM   2831  CD  LYS A 189      -6.187  -2.535 -20.908  1.00  0.72           C  
ATOM   2832  CE  LYS A 189      -6.820  -3.639 -20.055  1.00  0.72           C  
ATOM   2833  NZ  LYS A 189      -8.294  -3.526 -19.989  1.00  0.72           N  
ATOM   2834  H   LYS A 189      -3.093  -0.297 -19.665  1.00  0.72           H  
ATOM   2835  HA  LYS A 189      -2.103  -2.471 -21.230  1.00  0.72           H  
ATOM   2836 1HB  LYS A 189      -4.431  -0.560 -21.507  1.00  0.72           H  
ATOM   2837 2HB  LYS A 189      -4.136  -1.846 -22.683  1.00  0.72           H  
ATOM   2838 1HG  LYS A 189      -4.309  -3.535 -20.899  1.00  0.72           H  
ATOM   2839 2HG  LYS A 189      -4.479  -2.255 -19.690  1.00  0.72           H  
ATOM   2840 1HD  LYS A 189      -6.592  -1.570 -20.581  1.00  0.72           H  
ATOM   2841 2HD  LYS A 189      -6.441  -2.689 -21.953  1.00  0.72           H  
ATOM   2842 1HE  LYS A 189      -6.564  -4.599 -20.495  1.00  0.72           H  
ATOM   2843 2HE  LYS A 189      -6.417  -3.594 -19.043  1.00  0.72           H  
ATOM   2844 1HZ  LYS A 189      -8.666  -4.265 -19.422  1.00  0.72           H  
ATOM   2845 2HZ  LYS A 189      -8.499  -2.622 -19.535  1.00  0.72           H  
ATOM   2846 3HZ  LYS A 189      -8.700  -3.560 -20.903  1.00  0.72           H  
ATOM   2847  N   LYS A 190      -1.720   0.500 -22.591  1.00  0.74           N  
ATOM   2848  CA  LYS A 190      -1.040   1.113 -23.719  1.00  0.74           C  
ATOM   2849  C   LYS A 190       0.458   0.872 -23.609  1.00  0.74           C  
ATOM   2850  O   LYS A 190       1.135   0.633 -24.620  1.00  0.74           O  
ATOM   2851  CB  LYS A 190      -1.352   2.592 -23.779  1.00  0.74           C  
ATOM   2852  CG  LYS A 190      -2.795   2.937 -24.132  1.00  0.74           C  
ATOM   2853  CD  LYS A 190      -3.124   2.539 -25.549  1.00  0.74           C  
ATOM   2854  CE  LYS A 190      -4.486   3.052 -25.944  1.00  0.74           C  
ATOM   2855  NZ  LYS A 190      -4.880   2.617 -27.302  1.00  0.74           N  
ATOM   2856  H   LYS A 190      -2.217   1.077 -21.910  1.00  0.74           H  
ATOM   2857  HA  LYS A 190      -1.394   0.641 -24.638  1.00  0.74           H  
ATOM   2858 1HB  LYS A 190      -1.099   3.063 -22.824  1.00  0.74           H  
ATOM   2859 2HB  LYS A 190      -0.769   3.037 -24.543  1.00  0.74           H  
ATOM   2860 1HG  LYS A 190      -3.468   2.395 -23.476  1.00  0.74           H  
ATOM   2861 2HG  LYS A 190      -2.978   4.000 -24.002  1.00  0.74           H  
ATOM   2862 1HD  LYS A 190      -2.379   2.963 -26.226  1.00  0.74           H  
ATOM   2863 2HD  LYS A 190      -3.104   1.449 -25.647  1.00  0.74           H  
ATOM   2864 1HE  LYS A 190      -5.228   2.705 -25.230  1.00  0.74           H  
ATOM   2865 2HE  LYS A 190      -4.451   4.138 -25.925  1.00  0.74           H  
ATOM   2866 1HZ  LYS A 190      -5.784   3.007 -27.533  1.00  0.74           H  
ATOM   2867 2HZ  LYS A 190      -4.188   2.949 -27.960  1.00  0.74           H  
ATOM   2868 3HZ  LYS A 190      -4.933   1.608 -27.345  1.00  0.74           H  
ATOM   2869  N   TYR A 191       0.973   0.895 -22.378  1.00  0.78           N  
ATOM   2870  CA  TYR A 191       2.358   0.559 -22.118  1.00  0.78           C  
ATOM   2871  C   TYR A 191       2.659  -0.842 -22.603  1.00  0.78           C  
ATOM   2872  O   TYR A 191       3.593  -1.048 -23.384  1.00  0.78           O  
ATOM   2873  CB  TYR A 191       2.641   0.665 -20.618  1.00  0.78           C  
ATOM   2874  CG  TYR A 191       3.897   0.016 -20.173  1.00  0.78           C  
ATOM   2875  CD1 TYR A 191       5.104   0.604 -20.305  1.00  0.78           C  
ATOM   2876  CD2 TYR A 191       3.794  -1.236 -19.620  1.00  0.78           C  
ATOM   2877  CE1 TYR A 191       6.238  -0.058 -19.862  1.00  0.78           C  
ATOM   2878  CE2 TYR A 191       4.895  -1.900 -19.194  1.00  0.78           C  
ATOM   2879  CZ  TYR A 191       6.107  -1.333 -19.296  1.00  0.78           C  
ATOM   2880  OH  TYR A 191       7.193  -2.040 -18.859  1.00  0.78           O  
ATOM   2881  H   TYR A 191       0.386   1.145 -21.580  1.00  0.78           H  
ATOM   2882  HA  TYR A 191       2.998   1.253 -22.660  1.00  0.78           H  
ATOM   2883 1HB  TYR A 191       2.689   1.719 -20.340  1.00  0.78           H  
ATOM   2884 2HB  TYR A 191       1.832   0.239 -20.060  1.00  0.78           H  
ATOM   2885  HD1 TYR A 191       5.176   1.592 -20.752  1.00  0.78           H  
ATOM   2886  HD2 TYR A 191       2.811  -1.702 -19.528  1.00  0.78           H  
ATOM   2887  HE1 TYR A 191       7.211   0.414 -19.965  1.00  0.78           H  
ATOM   2888  HE2 TYR A 191       4.797  -2.897 -18.764  1.00  0.78           H  
ATOM   2889  HH  TYR A 191       6.920  -2.936 -18.635  1.00  0.78           H  
ATOM   2890  N   ALA A 192       1.837  -1.803 -22.178  1.00  0.82           N  
ATOM   2891  CA  ALA A 192       2.061  -3.191 -22.531  1.00  0.82           C  
ATOM   2892  C   ALA A 192       2.064  -3.390 -24.037  1.00  0.82           C  
ATOM   2893  O   ALA A 192       2.925  -4.104 -24.571  1.00  0.82           O  
ATOM   2894  CB  ALA A 192       0.976  -4.045 -21.903  1.00  0.82           C  
ATOM   2895  H   ALA A 192       1.065  -1.565 -21.552  1.00  0.82           H  
ATOM   2896  HA  ALA A 192       3.032  -3.493 -22.139  1.00  0.82           H  
ATOM   2897 1HB  ALA A 192       1.155  -5.095 -22.143  1.00  0.82           H  
ATOM   2898 2HB  ALA A 192       0.993  -3.909 -20.822  1.00  0.82           H  
ATOM   2899 3HB  ALA A 192       0.006  -3.740 -22.293  1.00  0.82           H  
ATOM   2900  N   GLU A 193       1.145  -2.719 -24.740  1.00  0.90           N  
ATOM   2901  CA  GLU A 193       1.075  -2.860 -26.185  1.00  0.90           C  
ATOM   2902  C   GLU A 193       2.333  -2.365 -26.877  1.00  0.90           C  
ATOM   2903  O   GLU A 193       2.838  -3.011 -27.796  1.00  0.90           O  
ATOM   2904  CB  GLU A 193      -0.132  -2.097 -26.731  1.00  0.90           C  
ATOM   2905  CG  GLU A 193      -1.481  -2.719 -26.415  1.00  0.90           C  
ATOM   2906  CD  GLU A 193      -2.636  -1.872 -26.872  1.00  0.90           C  
ATOM   2907  OE1 GLU A 193      -2.422  -0.741 -27.280  1.00  0.90           O  
ATOM   2908  OE2 GLU A 193      -3.746  -2.351 -26.819  1.00  0.90           O  
ATOM   2909  H   GLU A 193       0.458  -2.139 -24.253  1.00  0.90           H  
ATOM   2910  HA  GLU A 193       0.954  -3.918 -26.417  1.00  0.90           H  
ATOM   2911 1HB  GLU A 193      -0.133  -1.094 -26.306  1.00  0.90           H  
ATOM   2912 2HB  GLU A 193      -0.044  -1.997 -27.811  1.00  0.90           H  
ATOM   2913 1HG  GLU A 193      -1.540  -3.686 -26.912  1.00  0.90           H  
ATOM   2914 2HG  GLU A 193      -1.555  -2.893 -25.348  1.00  0.90           H  
ATOM   2915  N   ARG A 194       2.872  -1.242 -26.405  1.00  1.03           N  
ATOM   2916  CA  ARG A 194       4.076  -0.673 -26.995  1.00  1.03           C  
ATOM   2917  C   ARG A 194       5.288  -1.552 -26.711  1.00  1.03           C  
ATOM   2918  O   ARG A 194       6.151  -1.741 -27.570  1.00  1.03           O  
ATOM   2919  CB  ARG A 194       4.305   0.721 -26.476  1.00  1.03           C  
ATOM   2920  CG  ARG A 194       5.512   1.467 -27.054  1.00  1.03           C  
ATOM   2921  CD  ARG A 194       5.382   1.739 -28.515  1.00  1.03           C  
ATOM   2922  NE  ARG A 194       6.583   2.394 -29.074  1.00  1.03           N  
ATOM   2923  CZ  ARG A 194       6.808   3.738 -29.173  1.00  1.03           C  
ATOM   2924  NH1 ARG A 194       5.923   4.622 -28.760  1.00  1.03           N  
ATOM   2925  NH2 ARG A 194       7.939   4.163 -29.705  1.00  1.03           N  
ATOM   2926  H   ARG A 194       2.408  -0.748 -25.639  1.00  1.03           H  
ATOM   2927  HA  ARG A 194       3.935  -0.617 -28.073  1.00  1.03           H  
ATOM   2928 1HB  ARG A 194       3.440   1.286 -26.692  1.00  1.03           H  
ATOM   2929 2HB  ARG A 194       4.396   0.679 -25.394  1.00  1.03           H  
ATOM   2930 1HG  ARG A 194       5.578   2.424 -26.566  1.00  1.03           H  
ATOM   2931 2HG  ARG A 194       6.421   0.892 -26.877  1.00  1.03           H  
ATOM   2932 1HD  ARG A 194       5.229   0.798 -29.043  1.00  1.03           H  
ATOM   2933 2HD  ARG A 194       4.527   2.392 -28.685  1.00  1.03           H  
ATOM   2934  HE  ARG A 194       7.312   1.783 -29.418  1.00  1.03           H  
ATOM   2935 1HH1 ARG A 194       5.054   4.314 -28.360  1.00  1.03           H  
ATOM   2936 2HH1 ARG A 194       6.126   5.636 -28.865  1.00  1.03           H  
ATOM   2937 1HH2 ARG A 194       8.625   3.499 -30.030  1.00  1.03           H  
ATOM   2938 2HH2 ARG A 194       8.117   5.154 -29.793  1.00  1.03           H  
ATOM   2939  N   MET A 195       5.349  -2.090 -25.491  1.00  1.22           N  
ATOM   2940  CA  MET A 195       6.446  -2.956 -25.077  1.00  1.22           C  
ATOM   2941  C   MET A 195       6.339  -4.336 -25.729  1.00  1.22           C  
ATOM   2942  O   MET A 195       7.346  -5.026 -25.906  1.00  1.22           O  
ATOM   2943  CB  MET A 195       6.425  -3.121 -23.563  1.00  1.22           C  
ATOM   2944  CG  MET A 195       6.727  -1.870 -22.772  1.00  1.22           C  
ATOM   2945  SD  MET A 195       8.322  -1.123 -23.076  1.00  1.22           S  
ATOM   2946  CE  MET A 195       9.372  -2.323 -22.297  1.00  1.22           C  
ATOM   2947  H   MET A 195       4.611  -1.877 -24.817  1.00  1.22           H  
ATOM   2948  HA  MET A 195       7.385  -2.503 -25.388  1.00  1.22           H  
ATOM   2949 1HB  MET A 195       5.434  -3.468 -23.256  1.00  1.22           H  
ATOM   2950 2HB  MET A 195       7.138  -3.890 -23.268  1.00  1.22           H  
ATOM   2951 1HG  MET A 195       5.964  -1.125 -22.943  1.00  1.22           H  
ATOM   2952 2HG  MET A 195       6.692  -2.158 -21.748  1.00  1.22           H  
ATOM   2953 1HE  MET A 195      10.410  -2.012 -22.394  1.00  1.22           H  
ATOM   2954 2HE  MET A 195       9.109  -2.403 -21.240  1.00  1.22           H  
ATOM   2955 3HE  MET A 195       9.236  -3.292 -22.778  1.00  1.22           H  
ATOM   2956  N   GLY A 196       5.111  -4.731 -26.087  1.00  1.46           N  
ATOM   2957  CA  GLY A 196       4.841  -6.038 -26.664  1.00  1.46           C  
ATOM   2958  C   GLY A 196       4.760  -7.110 -25.579  1.00  1.46           C  
ATOM   2959  O   GLY A 196       4.983  -8.293 -25.853  1.00  1.46           O  
ATOM   2960  H   GLY A 196       4.319  -4.122 -25.907  1.00  1.46           H  
ATOM   2961 1HA  GLY A 196       3.898  -5.994 -27.210  1.00  1.46           H  
ATOM   2962 2HA  GLY A 196       5.621  -6.291 -27.380  1.00  1.46           H  
ATOM   2963  N   ALA A 197       4.486  -6.680 -24.342  1.00  1.74           N  
ATOM   2964  CA  ALA A 197       4.428  -7.574 -23.187  1.00  1.74           C  
ATOM   2965  C   ALA A 197       3.986  -6.833 -21.929  1.00  1.74           C  
ATOM   2966  O   ALA A 197       2.870  -7.031 -21.450  1.00  1.74           O  
ATOM   2967  OXT ALA A 197       4.847  -6.278 -21.246  1.00  1.74           O  
ATOM   2968  CB  ALA A 197       5.793  -8.212 -22.930  1.00  1.74           C  
ATOM   2969  H   ALA A 197       4.259  -5.692 -24.228  1.00  1.74           H  
ATOM   2970  HA  ALA A 197       3.696  -8.353 -23.397  1.00  1.74           H  
ATOM   2971 1HB  ALA A 197       5.718  -8.884 -22.076  1.00  1.74           H  
ATOM   2972 2HB  ALA A 197       6.128  -8.779 -23.793  1.00  1.74           H  
ATOM   2973 3HB  ALA A 197       6.520  -7.430 -22.714  1.00  1.74           H  
TER    2974
ENDMDL

REMARK ID 642340 MODEL 3 1agy-n02
PFRMAT TS
TARGET 1agy-n02
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.941   0.617   2.059  1.00  4.27           N  
ATOM      2  CA  MET A   1       3.043   0.500   1.113  1.00  4.27           C  
ATOM      3  C   MET A   1       3.728   1.844   0.931  1.00  4.27           C  
ATOM      4  O   MET A   1       3.364   2.615   0.044  1.00  4.27           O  
ATOM      5  CB  MET A   1       2.523  -0.008  -0.240  1.00  4.27           C  
ATOM      6  CG  MET A   1       3.602  -0.255  -1.308  1.00  4.27           C  
ATOM      7  SD  MET A   1       2.906  -0.827  -2.902  1.00  4.27           S  
ATOM      8  CE  MET A   1       2.303  -2.457  -2.482  1.00  4.27           C  
ATOM      9 1H   MET A   1       1.964  -0.158   2.705  1.00  4.27           H  
ATOM     10 2H   MET A   1       2.033   1.485   2.568  1.00  4.27           H  
ATOM     11 3H   MET A   1       1.066   0.613   1.557  1.00  4.27           H  
ATOM     12  HA  MET A   1       3.776  -0.202   1.508  1.00  4.27           H  
ATOM     13 1HB  MET A   1       1.984  -0.941  -0.092  1.00  4.27           H  
ATOM     14 2HB  MET A   1       1.816   0.716  -0.650  1.00  4.27           H  
ATOM     15 1HG  MET A   1       4.158   0.672  -1.483  1.00  4.27           H  
ATOM     16 2HG  MET A   1       4.305  -1.006  -0.949  1.00  4.27           H  
ATOM     17 1HE  MET A   1       1.857  -2.919  -3.359  1.00  4.27           H  
ATOM     18 2HE  MET A   1       3.130  -3.071  -2.127  1.00  4.27           H  
ATOM     19 3HE  MET A   1       1.551  -2.374  -1.699  1.00  4.27           H  
ATOM     20  N   ARG A   2       4.708   2.153   1.780  1.00  3.52           N  
ATOM     21  CA  ARG A   2       5.416   3.421   1.604  1.00  3.52           C  
ATOM     22  C   ARG A   2       6.126   3.392   0.261  1.00  3.52           C  
ATOM     23  O   ARG A   2       6.779   2.402  -0.072  1.00  3.52           O  
ATOM     24  CB  ARG A   2       6.394   3.697   2.735  1.00  3.52           C  
ATOM     25  CG  ARG A   2       7.062   5.063   2.642  1.00  3.52           C  
ATOM     26  CD  ARG A   2       7.852   5.414   3.851  1.00  3.52           C  
ATOM     27  NE  ARG A   2       8.491   6.698   3.675  1.00  3.52           N  
ATOM     28  CZ  ARG A   2       9.059   7.446   4.617  1.00  3.52           C  
ATOM     29  NH1 ARG A   2       9.077   7.086   5.891  1.00  3.52           N  
ATOM     30  NH2 ARG A   2       9.597   8.563   4.206  1.00  3.52           N  
ATOM     31  H   ARG A   2       4.994   1.518   2.511  1.00  3.52           H  
ATOM     32  HA  ARG A   2       4.687   4.232   1.590  1.00  3.52           H  
ATOM     33 1HB  ARG A   2       5.880   3.637   3.693  1.00  3.52           H  
ATOM     34 2HB  ARG A   2       7.181   2.944   2.732  1.00  3.52           H  
ATOM     35 1HG  ARG A   2       7.747   5.077   1.786  1.00  3.52           H  
ATOM     36 2HG  ARG A   2       6.303   5.831   2.500  1.00  3.52           H  
ATOM     37 1HD  ARG A   2       7.201   5.469   4.721  1.00  3.52           H  
ATOM     38 2HD  ARG A   2       8.626   4.667   4.014  1.00  3.52           H  
ATOM     39  HE  ARG A   2       8.555   7.082   2.714  1.00  3.52           H  
ATOM     40 1HH1 ARG A   2       8.650   6.216   6.174  1.00  3.52           H  
ATOM     41 2HH1 ARG A   2       9.517   7.681   6.578  1.00  3.52           H  
ATOM     42 1HH2 ARG A   2       9.540   8.756   3.187  1.00  3.52           H  
ATOM     43 2HH2 ARG A   2      10.050   9.192   4.844  1.00  3.52           H  
ATOM     44  N   LEU A   3       5.968   4.461  -0.514  1.00  2.76           N  
ATOM     45  CA  LEU A   3       6.518   4.505  -1.860  1.00  2.76           C  
ATOM     46  C   LEU A   3       7.703   5.475  -2.061  1.00  2.76           C  
ATOM     47  O   LEU A   3       8.690   5.131  -2.705  1.00  2.76           O  
ATOM     48  CB  LEU A   3       5.377   4.875  -2.809  1.00  2.76           C  
ATOM     49  CG  LEU A   3       5.704   4.832  -4.249  1.00  2.76           C  
ATOM     50  CD1 LEU A   3       6.038   3.383  -4.611  1.00  2.76           C  
ATOM     51  CD2 LEU A   3       4.526   5.358  -5.064  1.00  2.76           C  
ATOM     52  H   LEU A   3       5.422   5.235  -0.171  1.00  2.76           H  
ATOM     53  HA  LEU A   3       6.864   3.504  -2.112  1.00  2.76           H  
ATOM     54 1HB  LEU A   3       4.543   4.188  -2.636  1.00  2.76           H  
ATOM     55 2HB  LEU A   3       5.045   5.885  -2.579  1.00  2.76           H  
ATOM     56  HG  LEU A   3       6.580   5.445  -4.430  1.00  2.76           H  
ATOM     57 1HD1 LEU A   3       6.302   3.305  -5.665  1.00  2.76           H  
ATOM     58 2HD1 LEU A   3       6.866   3.054  -3.999  1.00  2.76           H  
ATOM     59 3HD1 LEU A   3       5.175   2.753  -4.407  1.00  2.76           H  
ATOM     60 1HD2 LEU A   3       4.756   5.317  -6.124  1.00  2.76           H  
ATOM     61 2HD2 LEU A   3       3.648   4.746  -4.868  1.00  2.76           H  
ATOM     62 3HD2 LEU A   3       4.314   6.387  -4.778  1.00  2.76           H  
ATOM     63  N   ASP A   4       7.599   6.691  -1.532  1.00  2.12           N  
ATOM     64  CA  ASP A   4       8.598   7.748  -1.768  1.00  2.12           C  
ATOM     65  C   ASP A   4       8.877   7.874  -3.282  1.00  2.12           C  
ATOM     66  O   ASP A   4       7.927   7.964  -4.058  1.00  2.12           O  
ATOM     67  CB  ASP A   4       9.912   7.439  -1.021  1.00  2.12           C  
ATOM     68  CG  ASP A   4       9.788   7.345   0.515  1.00  2.12           C  
ATOM     69  OD1 ASP A   4       9.051   8.091   1.133  1.00  2.12           O  
ATOM     70  OD2 ASP A   4      10.444   6.500   1.063  1.00  2.12           O  
ATOM     71  H   ASP A   4       6.785   6.912  -0.983  1.00  2.12           H  
ATOM     72  HA  ASP A   4       8.200   8.697  -1.409  1.00  2.12           H  
ATOM     73 1HB  ASP A   4      10.343   6.504  -1.390  1.00  2.12           H  
ATOM     74 2HB  ASP A   4      10.628   8.235  -1.216  1.00  2.12           H  
ATOM     75  N   ASN A   5      10.163   7.938  -3.683  1.00  1.64           N  
ATOM     76  CA  ASN A   5      10.600   7.999  -5.083  1.00  1.64           C  
ATOM     77  C   ASN A   5      11.771   7.033  -5.238  1.00  1.64           C  
ATOM     78  O   ASN A   5      12.225   6.704  -6.346  1.00  1.64           O  
ATOM     79  CB  ASN A   5      11.015   9.404  -5.486  1.00  1.64           C  
ATOM     80  CG  ASN A   5       9.915  10.442  -5.535  1.00  1.64           C  
ATOM     81  OD1 ASN A   5       9.137  10.507  -6.495  1.00  1.64           O  
ATOM     82  ND2 ASN A   5       9.844  11.260  -4.517  1.00  1.64           N  
ATOM     83  H   ASN A   5      10.902   7.874  -2.998  1.00  1.64           H  
ATOM     84  HA  ASN A   5       9.798   7.651  -5.732  1.00  1.64           H  
ATOM     85 1HB  ASN A   5      11.782   9.759  -4.798  1.00  1.64           H  
ATOM     86 2HB  ASN A   5      11.461   9.350  -6.475  1.00  1.64           H  
ATOM     87 1HD2 ASN A   5       9.144  11.976  -4.499  1.00  1.64           H  
ATOM     88 2HD2 ASN A   5      10.498  11.183  -3.767  1.00  1.64           H  
ATOM     89  N   ASP A   6      12.289   6.644  -4.073  1.00  1.31           N  
ATOM     90  CA  ASP A   6      13.450   5.762  -3.935  1.00  1.31           C  
ATOM     91  C   ASP A   6      13.059   4.298  -3.702  1.00  1.31           C  
ATOM     92  O   ASP A   6      13.330   3.733  -2.637  1.00  1.31           O  
ATOM     93  CB  ASP A   6      14.338   6.222  -2.786  1.00  1.31           C  
ATOM     94  CG  ASP A   6      14.936   7.589  -3.013  1.00  1.31           C  
ATOM     95  OD1 ASP A   6      15.305   7.905  -4.124  1.00  1.31           O  
ATOM     96  OD2 ASP A   6      14.997   8.335  -2.075  1.00  1.31           O  
ATOM     97  H   ASP A   6      11.820   6.967  -3.236  1.00  1.31           H  
ATOM     98  HA  ASP A   6      14.029   5.803  -4.856  1.00  1.31           H  
ATOM     99 1HB  ASP A   6      13.765   6.229  -1.857  1.00  1.31           H  
ATOM    100 2HB  ASP A   6      15.158   5.500  -2.665  1.00  1.31           H  
ATOM    101  N   ILE A   7      12.455   3.652  -4.684  1.00  1.11           N  
ATOM    102  CA  ILE A   7      12.018   2.284  -4.438  1.00  1.11           C  
ATOM    103  C   ILE A   7      13.104   1.320  -4.832  1.00  1.11           C  
ATOM    104  O   ILE A   7      13.087   0.731  -5.911  1.00  1.11           O  
ATOM    105  CB  ILE A   7      10.754   1.929  -5.218  1.00  1.11           C  
ATOM    106  CG1 ILE A   7       9.652   2.825  -4.840  1.00  1.11           C  
ATOM    107  CG2 ILE A   7      10.356   0.501  -4.899  1.00  1.11           C  
ATOM    108  CD1 ILE A   7       9.723   4.127  -5.506  1.00  1.11           C  
ATOM    109  H   ILE A   7      12.270   4.118  -5.563  1.00  1.11           H  
ATOM    110  HA  ILE A   7      11.816   2.160  -3.375  1.00  1.11           H  
ATOM    111  HB  ILE A   7      10.937   2.034  -6.288  1.00  1.11           H  
ATOM    112 1HG1 ILE A   7       8.721   2.349  -5.112  1.00  1.11           H  
ATOM    113 2HG1 ILE A   7       9.664   2.983  -3.758  1.00  1.11           H  
ATOM    114 1HG2 ILE A   7       9.460   0.232  -5.452  1.00  1.11           H  
ATOM    115 2HG2 ILE A   7      11.153  -0.146  -5.166  1.00  1.11           H  
ATOM    116 3HG2 ILE A   7      10.163   0.409  -3.831  1.00  1.11           H  
ATOM    117 1HD1 ILE A   7       8.891   4.736  -5.187  1.00  1.11           H  
ATOM    118 2HD1 ILE A   7      10.628   4.599  -5.230  1.00  1.11           H  
ATOM    119 3HD1 ILE A   7       9.704   3.990  -6.572  1.00  1.11           H  
ATOM    120  N   ASP A   8      14.055   1.182  -3.933  1.00  1.01           N  
ATOM    121  CA  ASP A   8      15.197   0.321  -4.160  1.00  1.01           C  
ATOM    122  C   ASP A   8      15.097  -0.791  -3.138  1.00  1.01           C  
ATOM    123  O   ASP A   8      15.144  -0.528  -1.934  1.00  1.01           O  
ATOM    124  CB  ASP A   8      16.505   1.080  -3.958  1.00  1.01           C  
ATOM    125  CG  ASP A   8      16.600   2.360  -4.795  1.00  1.01           C  
ATOM    126  OD1 ASP A   8      16.609   2.344  -6.016  1.00  1.01           O  
ATOM    127  OD2 ASP A   8      16.668   3.387  -4.159  1.00  1.01           O  
ATOM    128  H   ASP A   8      13.965   1.744  -3.084  1.00  1.01           H  
ATOM    129  HA  ASP A   8      15.151  -0.106  -5.159  1.00  1.01           H  
ATOM    130 1HB  ASP A   8      16.611   1.342  -2.905  1.00  1.01           H  
ATOM    131 2HB  ASP A   8      17.349   0.427  -4.220  1.00  1.01           H  
ATOM    132  N   THR A   9      14.919  -2.028  -3.584  1.00  0.98           N  
ATOM    133  CA  THR A   9      14.753  -3.091  -2.616  1.00  0.98           C  
ATOM    134  C   THR A   9      15.810  -4.123  -2.907  1.00  0.98           C  
ATOM    135  O   THR A   9      16.240  -4.880  -2.034  1.00  0.98           O  
ATOM    136  CB  THR A   9      13.404  -3.791  -2.802  1.00  0.98           C  
ATOM    137  OG1 THR A   9      13.436  -4.534  -4.021  1.00  0.98           O  
ATOM    138  CG2 THR A   9      12.293  -2.739  -2.930  1.00  0.98           C  
ATOM    139  H   THR A   9      14.902  -2.219  -4.581  1.00  0.98           H  
ATOM    140  HA  THR A   9      14.873  -2.715  -1.600  1.00  0.98           H  
ATOM    141  HB  THR A   9      13.206  -4.457  -1.964  1.00  0.98           H  
ATOM    142  HG1 THR A   9      14.115  -5.222  -3.939  1.00  0.98           H  
ATOM    143 1HG2 THR A   9      11.337  -3.237  -3.083  1.00  0.98           H  
ATOM    144 2HG2 THR A   9      12.250  -2.142  -2.019  1.00  0.98           H  
ATOM    145 3HG2 THR A   9      12.501  -2.088  -3.779  1.00  0.98           H  
ATOM    146  N   LEU A  10      16.257  -4.111  -4.160  1.00  1.00           N  
ATOM    147  CA  LEU A  10      17.212  -5.081  -4.694  1.00  1.00           C  
ATOM    148  C   LEU A  10      18.537  -5.056  -3.929  1.00  1.00           C  
ATOM    149  O   LEU A  10      19.237  -6.060  -3.838  1.00  1.00           O  
ATOM    150  CB  LEU A  10      17.483  -4.767  -6.158  1.00  1.00           C  
ATOM    151  CG  LEU A  10      18.030  -5.861  -7.006  1.00  1.00           C  
ATOM    152  CD1 LEU A  10      17.037  -6.965  -7.074  1.00  1.00           C  
ATOM    153  CD2 LEU A  10      18.307  -5.309  -8.339  1.00  1.00           C  
ATOM    154  H   LEU A  10      15.856  -3.421  -4.801  1.00  1.00           H  
ATOM    155  HA  LEU A  10      16.780  -6.077  -4.606  1.00  1.00           H  
ATOM    156 1HB  LEU A  10      16.552  -4.451  -6.616  1.00  1.00           H  
ATOM    157 2HB  LEU A  10      18.189  -3.931  -6.204  1.00  1.00           H  
ATOM    158  HG  LEU A  10      18.939  -6.264  -6.581  1.00  1.00           H  
ATOM    159 1HD1 LEU A  10      17.436  -7.732  -7.714  1.00  1.00           H  
ATOM    160 2HD1 LEU A  10      16.849  -7.366  -6.077  1.00  1.00           H  
ATOM    161 3HD1 LEU A  10      16.115  -6.588  -7.493  1.00  1.00           H  
ATOM    162 1HD2 LEU A  10      18.687  -6.073  -8.966  1.00  1.00           H  
ATOM    163 2HD2 LEU A  10      17.399  -4.901  -8.766  1.00  1.00           H  
ATOM    164 3HD2 LEU A  10      19.030  -4.533  -8.234  1.00  1.00           H  
ATOM    165  N   ASP A  11      18.876  -3.878  -3.405  1.00  1.04           N  
ATOM    166  CA  ASP A  11      20.122  -3.622  -2.692  1.00  1.04           C  
ATOM    167  C   ASP A  11      19.981  -3.817  -1.189  1.00  1.04           C  
ATOM    168  O   ASP A  11      20.930  -3.582  -0.439  1.00  1.04           O  
ATOM    169  CB  ASP A  11      20.515  -2.156  -2.889  1.00  1.04           C  
ATOM    170  CG  ASP A  11      20.796  -1.794  -4.297  1.00  1.04           C  
ATOM    171  OD1 ASP A  11      21.443  -2.532  -5.000  1.00  1.04           O  
ATOM    172  OD2 ASP A  11      20.312  -0.771  -4.722  1.00  1.04           O  
ATOM    173  H   ASP A  11      18.225  -3.116  -3.520  1.00  1.04           H  
ATOM    174  HA  ASP A  11      20.895  -4.289  -3.073  1.00  1.04           H  
ATOM    175 1HB  ASP A  11      19.710  -1.518  -2.519  1.00  1.04           H  
ATOM    176 2HB  ASP A  11      21.400  -1.940  -2.291  1.00  1.04           H  
ATOM    177  N   VAL A  12      18.781  -4.170  -0.741  1.00  1.07           N  
ATOM    178  CA  VAL A  12      18.490  -4.251   0.676  1.00  1.07           C  
ATOM    179  C   VAL A  12      18.047  -5.637   1.132  1.00  1.07           C  
ATOM    180  O   VAL A  12      18.587  -6.186   2.096  1.00  1.07           O  
ATOM    181  CB  VAL A  12      17.373  -3.240   1.008  1.00  1.07           C  
ATOM    182  CG1 VAL A  12      17.011  -3.324   2.481  1.00  1.07           C  
ATOM    183  CG2 VAL A  12      17.822  -1.835   0.610  1.00  1.07           C  
ATOM    184  H   VAL A  12      18.036  -4.397  -1.391  1.00  1.07           H  
ATOM    185  HA  VAL A  12      19.389  -3.979   1.228  1.00  1.07           H  
ATOM    186  HB  VAL A  12      16.479  -3.500   0.442  1.00  1.07           H  
ATOM    187 1HG1 VAL A  12      16.208  -2.620   2.695  1.00  1.07           H  
ATOM    188 2HG1 VAL A  12      16.681  -4.334   2.719  1.00  1.07           H  
ATOM    189 3HG1 VAL A  12      17.884  -3.075   3.083  1.00  1.07           H  
ATOM    190 1HG2 VAL A  12      17.023  -1.125   0.828  1.00  1.07           H  
ATOM    191 2HG2 VAL A  12      18.715  -1.564   1.171  1.00  1.07           H  
ATOM    192 3HG2 VAL A  12      18.038  -1.805  -0.455  1.00  1.07           H  
ATOM    193  N   GLY A  13      17.006  -6.157   0.486  1.00  1.08           N  
ATOM    194  CA  GLY A  13      16.377  -7.402   0.902  1.00  1.08           C  
ATOM    195  C   GLY A  13      16.632  -8.592  -0.017  1.00  1.08           C  
ATOM    196  O   GLY A  13      17.719  -8.781  -0.574  1.00  1.08           O  
ATOM    197  H   GLY A  13      16.634  -5.669  -0.326  1.00  1.08           H  
ATOM    198 1HA  GLY A  13      16.714  -7.652   1.907  1.00  1.08           H  
ATOM    199 2HA  GLY A  13      15.304  -7.239   0.974  1.00  1.08           H  
ATOM    200  N   ASN A  14      15.605  -9.429  -0.115  1.00  1.05           N  
ATOM    201  CA  ASN A  14      15.640 -10.664  -0.880  1.00  1.05           C  
ATOM    202  C   ASN A  14      15.174 -10.451  -2.309  1.00  1.05           C  
ATOM    203  O   ASN A  14      14.454  -9.497  -2.611  1.00  1.05           O  
ATOM    204  CB  ASN A  14      14.786 -11.713  -0.207  1.00  1.05           C  
ATOM    205  CG  ASN A  14      15.338 -12.129   1.129  1.00  1.05           C  
ATOM    206  OD1 ASN A  14      16.547 -12.337   1.282  1.00  1.05           O  
ATOM    207  ND2 ASN A  14      14.474 -12.251   2.104  1.00  1.05           N  
ATOM    208  H   ASN A  14      14.751  -9.192   0.369  1.00  1.05           H  
ATOM    209  HA  ASN A  14      16.670 -11.019  -0.925  1.00  1.05           H  
ATOM    210 1HB  ASN A  14      13.777 -11.325  -0.068  1.00  1.05           H  
ATOM    211 2HB  ASN A  14      14.711 -12.590  -0.852  1.00  1.05           H  
ATOM    212 1HD2 ASN A  14      14.783 -12.525   3.016  1.00  1.05           H  
ATOM    213 2HD2 ASN A  14      13.504 -12.074   1.939  1.00  1.05           H  
ATOM    214  N   CYS A  15      15.560 -11.360  -3.184  1.00  0.98           N  
ATOM    215  CA  CYS A  15      15.121 -11.310  -4.568  1.00  0.98           C  
ATOM    216  C   CYS A  15      13.678 -11.749  -4.717  1.00  0.98           C  
ATOM    217  O   CYS A  15      13.230 -12.672  -4.035  1.00  0.98           O  
ATOM    218  CB  CYS A  15      15.983 -12.216  -5.429  1.00  0.98           C  
ATOM    219  SG  CYS A  15      17.685 -11.701  -5.540  1.00  0.98           S  
ATOM    220  H   CYS A  15      16.164 -12.112  -2.884  1.00  0.98           H  
ATOM    221  HA  CYS A  15      15.215 -10.284  -4.925  1.00  0.98           H  
ATOM    222 1HB  CYS A  15      15.963 -13.228  -5.025  1.00  0.98           H  
ATOM    223 2HB  CYS A  15      15.569 -12.261  -6.438  1.00  0.98           H  
ATOM    224  N   GLY A  16      12.978 -11.110  -5.639  1.00  0.89           N  
ATOM    225  CA  GLY A  16      11.628 -11.506  -6.000  1.00  0.89           C  
ATOM    226  C   GLY A  16      11.706 -12.358  -7.255  1.00  0.89           C  
ATOM    227  O   GLY A  16      12.794 -12.785  -7.651  1.00  0.89           O  
ATOM    228  H   GLY A  16      13.409 -10.343  -6.130  1.00  0.89           H  
ATOM    229 1HA  GLY A  16      11.172 -12.071  -5.188  1.00  0.89           H  
ATOM    230 2HA  GLY A  16      11.008 -10.626  -6.178  1.00  0.89           H  
ATOM    231  N   LYS A  17      10.567 -12.567  -7.902  1.00  0.81           N  
ATOM    232  CA  LYS A  17      10.504 -13.361  -9.126  1.00  0.81           C  
ATOM    233  C   LYS A  17      10.857 -12.505 -10.345  1.00  0.81           C  
ATOM    234  O   LYS A  17      11.333 -13.019 -11.364  1.00  0.81           O  
ATOM    235  CB  LYS A  17       9.123 -13.957  -9.281  1.00  0.81           C  
ATOM    236  CG  LYS A  17       8.719 -14.927  -8.173  1.00  0.81           C  
ATOM    237  CD  LYS A  17       9.635 -16.149  -8.124  1.00  0.81           C  
ATOM    238  CE  LYS A  17       9.163 -17.152  -7.072  1.00  0.81           C  
ATOM    239  NZ  LYS A  17      10.069 -18.334  -6.978  1.00  0.81           N  
ATOM    240  H   LYS A  17       9.714 -12.175  -7.499  1.00  0.81           H  
ATOM    241  HA  LYS A  17      11.234 -14.168  -9.058  1.00  0.81           H  
ATOM    242 1HB  LYS A  17       8.406 -13.137  -9.280  1.00  0.81           H  
ATOM    243 2HB  LYS A  17       9.054 -14.475 -10.236  1.00  0.81           H  
ATOM    244 1HG  LYS A  17       8.767 -14.407  -7.210  1.00  0.81           H  
ATOM    245 2HG  LYS A  17       7.693 -15.256  -8.334  1.00  0.81           H  
ATOM    246 1HD  LYS A  17       9.652 -16.633  -9.098  1.00  0.81           H  
ATOM    247 2HD  LYS A  17      10.649 -15.830  -7.877  1.00  0.81           H  
ATOM    248 1HE  LYS A  17       9.125 -16.658  -6.102  1.00  0.81           H  
ATOM    249 2HE  LYS A  17       8.162 -17.495  -7.333  1.00  0.81           H  
ATOM    250 1HZ  LYS A  17       9.721 -18.970  -6.275  1.00  0.81           H  
ATOM    251 2HZ  LYS A  17      10.102 -18.807  -7.871  1.00  0.81           H  
ATOM    252 3HZ  LYS A  17      10.998 -18.029  -6.725  1.00  0.81           H  
ATOM    253  N   VAL A  18      10.619 -11.201 -10.218  1.00  0.74           N  
ATOM    254  CA  VAL A  18      10.932 -10.216 -11.251  1.00  0.74           C  
ATOM    255  C   VAL A  18      11.631  -9.010 -10.651  1.00  0.74           C  
ATOM    256  O   VAL A  18      11.262  -8.555  -9.569  1.00  0.74           O  
ATOM    257  CB  VAL A  18       9.657  -9.773 -12.021  1.00  0.74           C  
ATOM    258  CG1 VAL A  18       8.663  -9.210 -11.130  1.00  0.74           C  
ATOM    259  CG2 VAL A  18      10.012  -8.738 -13.107  1.00  0.74           C  
ATOM    260  H   VAL A  18      10.178 -10.889  -9.354  1.00  0.74           H  
ATOM    261  HA  VAL A  18      11.599 -10.685 -11.962  1.00  0.74           H  
ATOM    262  HB  VAL A  18       9.257 -10.621 -12.475  1.00  0.74           H  
ATOM    263 1HG1 VAL A  18       7.778  -8.931 -11.701  1.00  0.74           H  
ATOM    264 2HG1 VAL A  18       8.392  -9.942 -10.378  1.00  0.74           H  
ATOM    265 3HG1 VAL A  18       9.090  -8.345 -10.669  1.00  0.74           H  
ATOM    266 1HG2 VAL A  18       9.112  -8.472 -13.657  1.00  0.74           H  
ATOM    267 2HG2 VAL A  18      10.425  -7.841 -12.655  1.00  0.74           H  
ATOM    268 3HG2 VAL A  18      10.744  -9.163 -13.796  1.00  0.74           H  
ATOM    269  N   VAL A  19      12.625  -8.497 -11.363  1.00  0.70           N  
ATOM    270  CA  VAL A  19      13.331  -7.298 -10.957  1.00  0.70           C  
ATOM    271  C   VAL A  19      13.053  -6.186 -11.945  1.00  0.70           C  
ATOM    272  O   VAL A  19      13.294  -6.354 -13.144  1.00  0.70           O  
ATOM    273  CB  VAL A  19      14.840  -7.515 -10.912  1.00  0.70           C  
ATOM    274  CG1 VAL A  19      15.510  -6.214 -10.515  1.00  0.70           C  
ATOM    275  CG2 VAL A  19      15.201  -8.639  -9.953  1.00  0.70           C  
ATOM    276  H   VAL A  19      12.885  -8.965 -12.226  1.00  0.70           H  
ATOM    277  HA  VAL A  19      12.988  -7.007  -9.974  1.00  0.70           H  
ATOM    278  HB  VAL A  19      15.181  -7.762 -11.890  1.00  0.70           H  
ATOM    279 1HG1 VAL A  19      16.579  -6.351 -10.505  1.00  0.70           H  
ATOM    280 2HG1 VAL A  19      15.258  -5.436 -11.229  1.00  0.70           H  
ATOM    281 3HG1 VAL A  19      15.167  -5.916  -9.526  1.00  0.70           H  
ATOM    282 1HG2 VAL A  19      16.283  -8.779  -9.950  1.00  0.70           H  
ATOM    283 2HG2 VAL A  19      14.872  -8.395  -8.962  1.00  0.70           H  
ATOM    284 3HG2 VAL A  19      14.722  -9.555 -10.277  1.00  0.70           H  
ATOM    285  N   VAL A  20      12.565  -5.061 -11.445  1.00  0.68           N  
ATOM    286  CA  VAL A  20      12.211  -3.949 -12.310  1.00  0.68           C  
ATOM    287  C   VAL A  20      13.196  -2.790 -12.146  1.00  0.68           C  
ATOM    288  O   VAL A  20      13.338  -2.236 -11.047  1.00  0.68           O  
ATOM    289  CB  VAL A  20      10.799  -3.488 -11.953  1.00  0.68           C  
ATOM    290  CG1 VAL A  20      10.363  -2.332 -12.834  1.00  0.68           C  
ATOM    291  CG2 VAL A  20       9.869  -4.670 -12.024  1.00  0.68           C  
ATOM    292  H   VAL A  20      12.408  -5.006 -10.438  1.00  0.68           H  
ATOM    293  HA  VAL A  20      12.225  -4.287 -13.342  1.00  0.68           H  
ATOM    294  HB  VAL A  20      10.816  -3.147 -10.971  1.00  0.68           H  
ATOM    295 1HG1 VAL A  20       9.368  -1.997 -12.541  1.00  0.68           H  
ATOM    296 2HG1 VAL A  20      11.069  -1.520 -12.715  1.00  0.68           H  
ATOM    297 3HG1 VAL A  20      10.349  -2.651 -13.879  1.00  0.68           H  
ATOM    298 1HG2 VAL A  20       8.896  -4.364 -11.716  1.00  0.68           H  
ATOM    299 2HG2 VAL A  20       9.829  -5.053 -13.020  1.00  0.68           H  
ATOM    300 3HG2 VAL A  20      10.231  -5.444 -11.355  1.00  0.68           H  
ATOM    301  N   ILE A  21      13.860  -2.432 -13.244  1.00  0.68           N  
ATOM    302  CA  ILE A  21      14.854  -1.362 -13.250  1.00  0.68           C  
ATOM    303  C   ILE A  21      14.330  -0.111 -13.933  1.00  0.68           C  
ATOM    304  O   ILE A  21      13.957  -0.149 -15.111  1.00  0.68           O  
ATOM    305  CB  ILE A  21      16.146  -1.832 -13.928  1.00  0.68           C  
ATOM    306  CG1 ILE A  21      16.729  -3.012 -13.124  1.00  0.68           C  
ATOM    307  CG2 ILE A  21      17.122  -0.665 -14.068  1.00  0.68           C  
ATOM    308  CD1 ILE A  21      17.830  -3.745 -13.825  1.00  0.68           C  
ATOM    309  H   ILE A  21      13.679  -2.950 -14.105  1.00  0.68           H  
ATOM    310  HA  ILE A  21      15.089  -1.119 -12.225  1.00  0.68           H  
ATOM    311  HB  ILE A  21      15.910  -2.218 -14.923  1.00  0.68           H  
ATOM    312 1HG1 ILE A  21      17.115  -2.627 -12.180  1.00  0.68           H  
ATOM    313 2HG1 ILE A  21      15.935  -3.722 -12.906  1.00  0.68           H  
ATOM    314 1HG2 ILE A  21      18.038  -1.002 -14.556  1.00  0.68           H  
ATOM    315 2HG2 ILE A  21      16.667   0.128 -14.663  1.00  0.68           H  
ATOM    316 3HG2 ILE A  21      17.351  -0.280 -13.075  1.00  0.68           H  
ATOM    317 1HD1 ILE A  21      18.187  -4.551 -13.191  1.00  0.68           H  
ATOM    318 2HD1 ILE A  21      17.442  -4.156 -14.750  1.00  0.68           H  
ATOM    319 3HD1 ILE A  21      18.648  -3.064 -14.044  1.00  0.68           H  
ATOM    320  N   MET A  22      14.300   0.997 -13.191  1.00  0.69           N  
ATOM    321  CA  MET A  22      13.735   2.204 -13.782  1.00  0.69           C  
ATOM    322  C   MET A  22      14.744   3.345 -13.969  1.00  0.69           C  
ATOM    323  O   MET A  22      15.667   3.545 -13.158  1.00  0.69           O  
ATOM    324  CB  MET A  22      12.528   2.683 -12.960  1.00  0.69           C  
ATOM    325  CG  MET A  22      11.419   1.598 -12.729  1.00  0.69           C  
ATOM    326  SD  MET A  22      10.583   1.003 -14.253  1.00  0.69           S  
ATOM    327  CE  MET A  22       9.575   2.375 -14.786  1.00  0.69           C  
ATOM    328  H   MET A  22      14.660   0.962 -12.233  1.00  0.69           H  
ATOM    329  HA  MET A  22      13.374   1.946 -14.766  1.00  0.69           H  
ATOM    330 1HB  MET A  22      12.865   3.039 -11.987  1.00  0.69           H  
ATOM    331 2HB  MET A  22      12.063   3.528 -13.476  1.00  0.69           H  
ATOM    332 1HG  MET A  22      11.868   0.740 -12.230  1.00  0.69           H  
ATOM    333 2HG  MET A  22      10.654   2.005 -12.064  1.00  0.69           H  
ATOM    334 1HE  MET A  22       9.050   2.108 -15.700  1.00  0.69           H  
ATOM    335 2HE  MET A  22       8.851   2.608 -14.021  1.00  0.69           H  
ATOM    336 3HE  MET A  22      10.210   3.244 -14.970  1.00  0.69           H  
ATOM    337  N   CYS A  23      14.530   4.112 -15.041  1.00  0.72           N  
ATOM    338  CA  CYS A  23      15.318   5.312 -15.313  1.00  0.72           C  
ATOM    339  C   CYS A  23      14.409   6.513 -15.553  1.00  0.72           C  
ATOM    340  O   CYS A  23      13.590   6.516 -16.473  1.00  0.72           O  
ATOM    341  CB  CYS A  23      16.213   5.107 -16.523  1.00  0.72           C  
ATOM    342  SG  CYS A  23      17.386   3.774 -16.352  1.00  0.72           S  
ATOM    343  H   CYS A  23      13.773   3.841 -15.675  1.00  0.72           H  
ATOM    344  HA  CYS A  23      15.947   5.524 -14.448  1.00  0.72           H  
ATOM    345 1HB  CYS A  23      15.598   4.909 -17.396  1.00  0.72           H  
ATOM    346 2HB  CYS A  23      16.768   6.012 -16.706  1.00  0.72           H  
ATOM    347  HG  CYS A  23      17.968   4.205 -15.234  1.00  0.72           H  
ATOM    348  N   LYS A  24      14.609   7.544 -14.758  1.00  0.77           N  
ATOM    349  CA  LYS A  24      13.800   8.758 -14.796  1.00  0.77           C  
ATOM    350  C   LYS A  24      14.312   9.802 -15.781  1.00  0.77           C  
ATOM    351  O   LYS A  24      15.497   9.817 -16.106  1.00  0.77           O  
ATOM    352  CB  LYS A  24      13.793   9.344 -13.396  1.00  0.77           C  
ATOM    353  CG  LYS A  24      15.122   9.829 -12.913  1.00  0.77           C  
ATOM    354  CD  LYS A  24      15.109  10.376 -11.486  1.00  0.77           C  
ATOM    355  CE  LYS A  24      16.462  10.968 -11.146  1.00  0.77           C  
ATOM    356  NZ  LYS A  24      16.496  11.614  -9.858  1.00  0.77           N  
ATOM    357  H   LYS A  24      15.323   7.474 -14.045  1.00  0.77           H  
ATOM    358  HA  LYS A  24      12.781   8.493 -15.087  1.00  0.77           H  
ATOM    359 1HB  LYS A  24      13.087  10.163 -13.356  1.00  0.77           H  
ATOM    360 2HB  LYS A  24      13.473   8.592 -12.715  1.00  0.77           H  
ATOM    361 1HG  LYS A  24      15.797   8.988 -12.924  1.00  0.77           H  
ATOM    362 2HG  LYS A  24      15.492  10.604 -13.588  1.00  0.77           H  
ATOM    363 1HD  LYS A  24      14.363  11.108 -11.333  1.00  0.77           H  
ATOM    364 2HD  LYS A  24      14.919   9.555 -10.795  1.00  0.77           H  
ATOM    365 1HE  LYS A  24      17.182  10.160 -11.131  1.00  0.77           H  
ATOM    366 2HE  LYS A  24      16.736  11.695 -11.906  1.00  0.77           H  
ATOM    367 1HZ  LYS A  24      17.411  11.967  -9.669  1.00  0.77           H  
ATOM    368 2HZ  LYS A  24      15.827  12.386  -9.858  1.00  0.77           H  
ATOM    369 3HZ  LYS A  24      16.240  10.919  -9.168  1.00  0.77           H  
ATOM    370  N   GLY A  25      13.456  10.711 -16.233  1.00  0.82           N  
ATOM    371  CA  GLY A  25      13.941  11.791 -17.063  1.00  0.82           C  
ATOM    372  C   GLY A  25      14.517  12.917 -16.203  1.00  0.82           C  
ATOM    373  O   GLY A  25      14.554  12.804 -14.970  1.00  0.82           O  
ATOM    374  H   GLY A  25      12.446  10.652 -16.068  1.00  0.82           H  
ATOM    375 1HA  GLY A  25      14.690  11.396 -17.745  1.00  0.82           H  
ATOM    376 2HA  GLY A  25      13.106  12.164 -17.651  1.00  0.82           H  
ATOM    377  N   PRO A  26      14.979  14.007 -16.829  1.00  0.86           N  
ATOM    378  CA  PRO A  26      15.593  15.143 -16.192  1.00  0.86           C  
ATOM    379  C   PRO A  26      14.647  15.793 -15.218  1.00  0.86           C  
ATOM    380  O   PRO A  26      13.440  15.843 -15.452  1.00  0.86           O  
ATOM    381  CB  PRO A  26      15.901  16.079 -17.366  1.00  0.86           C  
ATOM    382  CG  PRO A  26      15.936  15.186 -18.576  1.00  0.86           C  
ATOM    383  CD  PRO A  26      14.864  14.145 -18.289  1.00  0.86           C  
ATOM    384  HA  PRO A  26      16.505  14.821 -15.680  1.00  0.86           H  
ATOM    385 1HB  PRO A  26      15.143  16.874 -17.424  1.00  0.86           H  
ATOM    386 2HB  PRO A  26      16.865  16.569 -17.191  1.00  0.86           H  
ATOM    387 1HG  PRO A  26      15.737  15.768 -19.486  1.00  0.86           H  
ATOM    388 2HG  PRO A  26      16.940  14.761 -18.690  1.00  0.86           H  
ATOM    389 1HD  PRO A  26      13.868  14.532 -18.555  1.00  0.86           H  
ATOM    390 2HD  PRO A  26      15.087  13.243 -18.814  1.00  0.86           H  
ATOM    391  N   ASN A  27      15.219  16.319 -14.149  1.00  0.89           N  
ATOM    392  CA  ASN A  27      14.539  17.052 -13.084  1.00  0.89           C  
ATOM    393  C   ASN A  27      13.595  16.226 -12.194  1.00  0.89           C  
ATOM    394  O   ASN A  27      12.975  16.784 -11.288  1.00  0.89           O  
ATOM    395  CB  ASN A  27      13.784  18.231 -13.673  1.00  0.89           C  
ATOM    396  CG  ASN A  27      14.690  19.160 -14.445  1.00  0.89           C  
ATOM    397  OD1 ASN A  27      15.826  19.430 -14.035  1.00  0.89           O  
ATOM    398  ND2 ASN A  27      14.211  19.645 -15.562  1.00  0.89           N  
ATOM    399  H   ASN A  27      16.219  16.204 -14.059  1.00  0.89           H  
ATOM    400  HA  ASN A  27      15.310  17.450 -12.421  1.00  0.89           H  
ATOM    401 1HB  ASN A  27      12.969  17.901 -14.310  1.00  0.89           H  
ATOM    402 2HB  ASN A  27      13.333  18.797 -12.859  1.00  0.89           H  
ATOM    403 1HD2 ASN A  27      14.766  20.265 -16.118  1.00  0.89           H  
ATOM    404 2HD2 ASN A  27      13.288  19.397 -15.858  1.00  0.89           H  
ATOM    405  N   GLU A  28      13.536  14.904 -12.370  1.00  0.91           N  
ATOM    406  CA  GLU A  28      12.759  14.094 -11.430  1.00  0.91           C  
ATOM    407  C   GLU A  28      13.566  13.817 -10.156  1.00  0.91           C  
ATOM    408  O   GLU A  28      14.800  13.749 -10.197  1.00  0.91           O  
ATOM    409  CB  GLU A  28      12.300  12.795 -12.088  1.00  0.91           C  
ATOM    410  CG  GLU A  28      11.268  12.917 -13.178  1.00  0.91           C  
ATOM    411  CD  GLU A  28       9.899  13.215 -12.634  1.00  0.91           C  
ATOM    412  OE1 GLU A  28       9.459  12.498 -11.750  1.00  0.91           O  
ATOM    413  OE2 GLU A  28       9.280  14.141 -13.096  1.00  0.91           O  
ATOM    414  H   GLU A  28      14.013  14.446 -13.153  1.00  0.91           H  
ATOM    415  HA  GLU A  28      11.870  14.656 -11.146  1.00  0.91           H  
ATOM    416 1HB  GLU A  28      13.148  12.366 -12.590  1.00  0.91           H  
ATOM    417 2HB  GLU A  28      11.952  12.094 -11.338  1.00  0.91           H  
ATOM    418 1HG  GLU A  28      11.570  13.718 -13.857  1.00  0.91           H  
ATOM    419 2HG  GLU A  28      11.241  11.986 -13.748  1.00  0.91           H  
ATOM    420  N   GLU A  29      12.869  13.620  -9.037  1.00  0.90           N  
ATOM    421  CA  GLU A  29      13.513  13.327  -7.749  1.00  0.90           C  
ATOM    422  C   GLU A  29      13.544  11.834  -7.408  1.00  0.90           C  
ATOM    423  O   GLU A  29      12.657  11.089  -7.810  1.00  0.90           O  
ATOM    424  CB  GLU A  29      12.809  14.094  -6.629  1.00  0.90           C  
ATOM    425  CG  GLU A  29      12.917  15.618  -6.749  1.00  0.90           C  
ATOM    426  CD  GLU A  29      12.234  16.370  -5.619  1.00  0.90           C  
ATOM    427  OE1 GLU A  29      11.656  15.739  -4.768  1.00  0.90           O  
ATOM    428  OE2 GLU A  29      12.297  17.578  -5.616  1.00  0.90           O  
ATOM    429  H   GLU A  29      11.860  13.691  -9.080  1.00  0.90           H  
ATOM    430  HA  GLU A  29      14.543  13.679  -7.800  1.00  0.90           H  
ATOM    431 1HB  GLU A  29      11.751  13.829  -6.616  1.00  0.90           H  
ATOM    432 2HB  GLU A  29      13.230  13.802  -5.667  1.00  0.90           H  
ATOM    433 1HG  GLU A  29      13.972  15.891  -6.766  1.00  0.90           H  
ATOM    434 2HG  GLU A  29      12.480  15.924  -7.701  1.00  0.90           H  
ATOM    435  N   GLY A  30      14.565  11.416  -6.649  1.00  0.88           N  
ATOM    436  CA  GLY A  30      14.719  10.029  -6.183  1.00  0.88           C  
ATOM    437  C   GLY A  30      15.448   9.146  -7.190  1.00  0.88           C  
ATOM    438  O   GLY A  30      15.783   9.588  -8.290  1.00  0.88           O  
ATOM    439  H   GLY A  30      15.255  12.093  -6.357  1.00  0.88           H  
ATOM    440 1HA  GLY A  30      15.273  10.031  -5.242  1.00  0.88           H  
ATOM    441 2HA  GLY A  30      13.753   9.597  -5.965  1.00  0.88           H  
ATOM    442  N   ASN A  31      15.726   7.907  -6.813  1.00  0.87           N  
ATOM    443  CA  ASN A  31      16.456   6.990  -7.685  1.00  0.87           C  
ATOM    444  C   ASN A  31      15.668   6.497  -8.912  1.00  0.87           C  
ATOM    445  O   ASN A  31      16.276   6.188  -9.949  1.00  0.87           O  
ATOM    446  CB  ASN A  31      16.983   5.837  -6.863  1.00  0.87           C  
ATOM    447  CG  ASN A  31      18.122   6.287  -5.981  1.00  0.87           C  
ATOM    448  OD1 ASN A  31      18.830   7.262  -6.292  1.00  0.87           O  
ATOM    449  ND2 ASN A  31      18.301   5.617  -4.887  1.00  0.87           N  
ATOM    450  H   ASN A  31      15.452   7.622  -5.868  1.00  0.87           H  
ATOM    451  HA  ASN A  31      17.319   7.530  -8.073  1.00  0.87           H  
ATOM    452 1HB  ASN A  31      16.187   5.426  -6.233  1.00  0.87           H  
ATOM    453 2HB  ASN A  31      17.334   5.036  -7.514  1.00  0.87           H  
ATOM    454 1HD2 ASN A  31      19.024   5.866  -4.251  1.00  0.87           H  
ATOM    455 2HD2 ASN A  31      17.683   4.832  -4.674  1.00  0.87           H  
ATOM    456  N   GLY A  32      14.325   6.390  -8.795  1.00  0.85           N  
ATOM    457  CA  GLY A  32      13.491   5.919  -9.910  1.00  0.85           C  
ATOM    458  C   GLY A  32      12.604   7.005 -10.555  1.00  0.85           C  
ATOM    459  O   GLY A  32      12.095   6.813 -11.662  1.00  0.85           O  
ATOM    460  H   GLY A  32      13.855   6.628  -7.919  1.00  0.85           H  
ATOM    461 1HA  GLY A  32      14.132   5.481 -10.675  1.00  0.85           H  
ATOM    462 2HA  GLY A  32      12.852   5.113  -9.548  1.00  0.85           H  
ATOM    463  N   GLY A  33      12.406   8.132  -9.876  1.00  0.85           N  
ATOM    464  CA  GLY A  33      11.548   9.214 -10.385  1.00  0.85           C  
ATOM    465  C   GLY A  33      10.061   8.958 -10.137  1.00  0.85           C  
ATOM    466  O   GLY A  33       9.673   7.871  -9.685  1.00  0.85           O  
ATOM    467  H   GLY A  33      12.856   8.253  -8.979  1.00  0.85           H  
ATOM    468 1HA  GLY A  33      11.837  10.150  -9.909  1.00  0.85           H  
ATOM    469 2HA  GLY A  33      11.710   9.346 -11.448  1.00  0.85           H  
ATOM    470  N   ALA A  34       9.208   9.955 -10.449  1.00  0.85           N  
ATOM    471  CA  ALA A  34       7.767   9.806 -10.221  1.00  0.85           C  
ATOM    472  C   ALA A  34       7.148   8.695 -11.059  1.00  0.85           C  
ATOM    473  O   ALA A  34       6.306   7.935 -10.588  1.00  0.85           O  
ATOM    474  CB  ALA A  34       7.034  11.094 -10.528  1.00  0.85           C  
ATOM    475  H   ALA A  34       9.546  10.839 -10.846  1.00  0.85           H  
ATOM    476  HA  ALA A  34       7.628   9.576  -9.171  1.00  0.85           H  
ATOM    477 1HB  ALA A  34       5.974  10.966 -10.312  1.00  0.85           H  
ATOM    478 2HB  ALA A  34       7.439  11.897  -9.913  1.00  0.85           H  
ATOM    479 3HB  ALA A  34       7.164  11.346 -11.581  1.00  0.85           H  
ATOM    480  N   LEU A  35       7.576   8.562 -12.296  1.00  0.86           N  
ATOM    481  CA  LEU A  35       6.949   7.553 -13.130  1.00  0.86           C  
ATOM    482  C   LEU A  35       7.486   6.185 -12.735  1.00  0.86           C  
ATOM    483  O   LEU A  35       6.775   5.177 -12.760  1.00  0.86           O  
ATOM    484  CB  LEU A  35       7.175   7.912 -14.592  1.00  0.86           C  
ATOM    485  CG  LEU A  35       6.490   9.260 -14.974  1.00  0.86           C  
ATOM    486  CD1 LEU A  35       6.771   9.629 -16.415  1.00  0.86           C  
ATOM    487  CD2 LEU A  35       5.038   9.149 -14.722  1.00  0.86           C  
ATOM    488  H   LEU A  35       8.292   9.175 -12.664  1.00  0.86           H  
ATOM    489  HA  LEU A  35       5.876   7.562 -12.944  1.00  0.86           H  
ATOM    490 1HB  LEU A  35       8.248   8.001 -14.786  1.00  0.86           H  
ATOM    491 2HB  LEU A  35       6.769   7.123 -15.223  1.00  0.86           H  
ATOM    492  HG  LEU A  35       6.901  10.055 -14.348  1.00  0.86           H  
ATOM    493 1HD1 LEU A  35       6.296  10.582 -16.648  1.00  0.86           H  
ATOM    494 2HD1 LEU A  35       7.833   9.719 -16.550  1.00  0.86           H  
ATOM    495 3HD1 LEU A  35       6.394   8.882 -17.065  1.00  0.86           H  
ATOM    496 1HD2 LEU A  35       4.562  10.099 -14.967  1.00  0.86           H  
ATOM    497 2HD2 LEU A  35       4.635   8.371 -15.341  1.00  0.86           H  
ATOM    498 3HD2 LEU A  35       4.860   8.911 -13.677  1.00  0.86           H  
ATOM    499  N   GLY A  36       8.734   6.160 -12.285  1.00  0.87           N  
ATOM    500  CA  GLY A  36       9.360   4.935 -11.832  1.00  0.87           C  
ATOM    501  C   GLY A  36       8.559   4.357 -10.680  1.00  0.87           C  
ATOM    502  O   GLY A  36       8.173   3.181 -10.696  1.00  0.87           O  
ATOM    503  H   GLY A  36       9.270   7.016 -12.261  1.00  0.87           H  
ATOM    504 1HA  GLY A  36       9.417   4.228 -12.646  1.00  0.87           H  
ATOM    505 2HA  GLY A  36      10.375   5.136 -11.507  1.00  0.87           H  
ATOM    506  N   ARG A  37       8.314   5.198  -9.667  1.00  0.88           N  
ATOM    507  CA  ARG A  37       7.576   4.755  -8.501  1.00  0.88           C  
ATOM    508  C   ARG A  37       6.136   4.379  -8.803  1.00  0.88           C  
ATOM    509  O   ARG A  37       5.599   3.475  -8.167  1.00  0.88           O  
ATOM    510  CB  ARG A  37       7.542   5.826  -7.428  1.00  0.88           C  
ATOM    511  CG  ARG A  37       6.737   7.016  -7.755  1.00  0.88           C  
ATOM    512  CD  ARG A  37       6.696   7.997  -6.720  1.00  0.88           C  
ATOM    513  NE  ARG A  37       5.843   9.110  -7.079  1.00  0.88           N  
ATOM    514  CZ  ARG A  37       5.572  10.134  -6.265  1.00  0.88           C  
ATOM    515  NH1 ARG A  37       6.084  10.146  -5.054  1.00  0.88           N  
ATOM    516  NH2 ARG A  37       4.794  11.128  -6.670  1.00  0.88           N  
ATOM    517  H   ARG A  37       8.669   6.156  -9.711  1.00  0.88           H  
ATOM    518  HA  ARG A  37       8.074   3.877  -8.105  1.00  0.88           H  
ATOM    519 1HB  ARG A  37       7.169   5.418  -6.541  1.00  0.88           H  
ATOM    520 2HB  ARG A  37       8.553   6.180  -7.240  1.00  0.88           H  
ATOM    521 1HG  ARG A  37       7.243   7.454  -8.552  1.00  0.88           H  
ATOM    522 2HG  ARG A  37       5.718   6.787  -8.018  1.00  0.88           H  
ATOM    523 1HD  ARG A  37       6.309   7.555  -5.819  1.00  0.88           H  
ATOM    524 2HD  ARG A  37       7.691   8.374  -6.550  1.00  0.88           H  
ATOM    525  HE  ARG A  37       5.437   9.114  -8.011  1.00  0.88           H  
ATOM    526 1HH1 ARG A  37       6.693   9.366  -4.741  1.00  0.88           H  
ATOM    527 2HH1 ARG A  37       5.890  10.911  -4.431  1.00  0.88           H  
ATOM    528 1HH2 ARG A  37       4.407  11.126  -7.607  1.00  0.88           H  
ATOM    529 2HH2 ARG A  37       4.596  11.897  -6.050  1.00  0.88           H  
ATOM    530  N   HIS A  38       5.503   4.994  -9.807  1.00  0.89           N  
ATOM    531  CA  HIS A  38       4.122   4.619 -10.069  1.00  0.89           C  
ATOM    532  C   HIS A  38       4.058   3.226 -10.657  1.00  0.89           C  
ATOM    533  O   HIS A  38       3.193   2.417 -10.294  1.00  0.89           O  
ATOM    534  CB  HIS A  38       3.421   5.627 -10.967  1.00  0.89           C  
ATOM    535  CG  HIS A  38       3.120   6.929 -10.258  1.00  0.89           C  
ATOM    536  ND1 HIS A  38       2.419   6.972  -9.069  1.00  0.89           N  
ATOM    537  CD2 HIS A  38       3.395   8.219 -10.577  1.00  0.89           C  
ATOM    538  CE1 HIS A  38       2.297   8.223  -8.674  1.00  0.89           C  
ATOM    539  NE2 HIS A  38       2.879   9.006  -9.569  1.00  0.89           N  
ATOM    540  H   HIS A  38       5.945   5.755 -10.327  1.00  0.89           H  
ATOM    541  HA  HIS A  38       3.573   4.596  -9.127  1.00  0.89           H  
ATOM    542 1HB  HIS A  38       4.058   5.845 -11.830  1.00  0.89           H  
ATOM    543 2HB  HIS A  38       2.493   5.205 -11.344  1.00  0.89           H  
ATOM    544  HD1 HIS A  38       2.060   6.182  -8.562  1.00  0.89           H  
ATOM    545  HD2 HIS A  38       3.914   8.678 -11.415  1.00  0.89           H  
ATOM    546  HE1 HIS A  38       1.777   8.459  -7.746  1.00  0.89           H  
ATOM    547  N   VAL A  39       5.011   2.905 -11.523  1.00  0.90           N  
ATOM    548  CA  VAL A  39       5.033   1.567 -12.072  1.00  0.90           C  
ATOM    549  C   VAL A  39       5.285   0.581 -10.948  1.00  0.90           C  
ATOM    550  O   VAL A  39       4.612  -0.449 -10.850  1.00  0.90           O  
ATOM    551  CB  VAL A  39       6.136   1.417 -13.127  1.00  0.90           C  
ATOM    552  CG1 VAL A  39       6.269  -0.039 -13.534  1.00  0.90           C  
ATOM    553  CG2 VAL A  39       5.783   2.242 -14.307  1.00  0.90           C  
ATOM    554  H   VAL A  39       5.706   3.599 -11.812  1.00  0.90           H  
ATOM    555  HA  VAL A  39       4.064   1.357 -12.529  1.00  0.90           H  
ATOM    556  HB  VAL A  39       7.087   1.745 -12.706  1.00  0.90           H  
ATOM    557 1HG1 VAL A  39       7.058  -0.131 -14.278  1.00  0.90           H  
ATOM    558 2HG1 VAL A  39       6.524  -0.631 -12.660  1.00  0.90           H  
ATOM    559 3HG1 VAL A  39       5.324  -0.389 -13.952  1.00  0.90           H  
ATOM    560 1HG2 VAL A  39       6.555   2.144 -15.061  1.00  0.90           H  
ATOM    561 2HG2 VAL A  39       4.839   1.905 -14.705  1.00  0.90           H  
ATOM    562 3HG2 VAL A  39       5.695   3.284 -14.004  1.00  0.90           H  
ATOM    563  N   ALA A  40       6.262   0.899 -10.091  1.00  0.91           N  
ATOM    564  CA  ALA A  40       6.608   0.019  -8.990  1.00  0.91           C  
ATOM    565  C   ALA A  40       5.476  -0.211  -8.007  1.00  0.91           C  
ATOM    566  O   ALA A  40       5.227  -1.344  -7.584  1.00  0.91           O  
ATOM    567  CB  ALA A  40       7.792   0.594  -8.231  1.00  0.91           C  
ATOM    568  H   ALA A  40       6.789   1.765 -10.223  1.00  0.91           H  
ATOM    569  HA  ALA A  40       6.847  -0.937  -9.427  1.00  0.91           H  
ATOM    570 1HB  ALA A  40       8.080  -0.068  -7.427  1.00  0.91           H  
ATOM    571 2HB  ALA A  40       8.633   0.734  -8.910  1.00  0.91           H  
ATOM    572 3HB  ALA A  40       7.509   1.552  -7.810  1.00  0.91           H  
ATOM    573  N   GLU A  41       4.746   0.844  -7.669  1.00  0.93           N  
ATOM    574  CA  GLU A  41       3.661   0.694  -6.722  1.00  0.93           C  
ATOM    575  C   GLU A  41       2.636  -0.266  -7.282  1.00  0.93           C  
ATOM    576  O   GLU A  41       2.189  -1.204  -6.612  1.00  0.93           O  
ATOM    577  CB  GLU A  41       2.967   2.030  -6.465  1.00  0.93           C  
ATOM    578  CG  GLU A  41       1.872   1.947  -5.408  1.00  0.93           C  
ATOM    579  CD  GLU A  41       1.053   3.223  -5.176  1.00  0.93           C  
ATOM    580  OE1 GLU A  41       1.237   4.192  -5.869  1.00  0.93           O  
ATOM    581  OE2 GLU A  41       0.210   3.192  -4.291  1.00  0.93           O  
ATOM    582  H   GLU A  41       4.970   1.765  -8.036  1.00  0.93           H  
ATOM    583  HA  GLU A  41       4.054   0.292  -5.789  1.00  0.93           H  
ATOM    584 1HB  GLU A  41       3.691   2.762  -6.174  1.00  0.93           H  
ATOM    585 2HB  GLU A  41       2.515   2.385  -7.392  1.00  0.93           H  
ATOM    586 1HG  GLU A  41       1.200   1.150  -5.710  1.00  0.93           H  
ATOM    587 2HG  GLU A  41       2.333   1.660  -4.469  1.00  0.93           H  
ATOM    588  N   ARG A  42       2.246  -0.024  -8.531  1.00  0.96           N  
ATOM    589  CA  ARG A  42       1.222  -0.843  -9.131  1.00  0.96           C  
ATOM    590  C   ARG A  42       1.682  -2.289  -9.307  1.00  0.96           C  
ATOM    591  O   ARG A  42       0.904  -3.215  -9.060  1.00  0.96           O  
ATOM    592  CB  ARG A  42       0.798  -0.282 -10.452  1.00  0.96           C  
ATOM    593  CG  ARG A  42      -0.389  -1.025 -11.073  1.00  0.96           C  
ATOM    594  CD  ARG A  42      -1.653  -0.773 -10.352  1.00  0.96           C  
ATOM    595  NE  ARG A  42      -2.137   0.591 -10.594  1.00  0.96           N  
ATOM    596  CZ  ARG A  42      -3.194   1.153  -9.973  1.00  0.96           C  
ATOM    597  NH1 ARG A  42      -3.879   0.471  -9.075  1.00  0.96           N  
ATOM    598  NH2 ARG A  42      -3.545   2.390 -10.272  1.00  0.96           N  
ATOM    599  H   ARG A  42       2.652   0.752  -9.062  1.00  0.96           H  
ATOM    600  HA  ARG A  42       0.357  -0.834  -8.472  1.00  0.96           H  
ATOM    601 1HB  ARG A  42       0.520   0.766 -10.338  1.00  0.96           H  
ATOM    602 2HB  ARG A  42       1.648  -0.313 -11.111  1.00  0.96           H  
ATOM    603 1HG  ARG A  42      -0.567  -0.677 -12.068  1.00  0.96           H  
ATOM    604 2HG  ARG A  42      -0.192  -2.097 -11.084  1.00  0.96           H  
ATOM    605 1HD  ARG A  42      -2.414  -1.473 -10.694  1.00  0.96           H  
ATOM    606 2HD  ARG A  42      -1.495  -0.898  -9.281  1.00  0.96           H  
ATOM    607  HE  ARG A  42      -1.642   1.162 -11.307  1.00  0.96           H  
ATOM    608 1HH1 ARG A  42      -3.612  -0.476  -8.850  1.00  0.96           H  
ATOM    609 2HH1 ARG A  42      -4.673   0.895  -8.618  1.00  0.96           H  
ATOM    610 1HH2 ARG A  42      -3.008   2.907 -10.958  1.00  0.96           H  
ATOM    611 2HH2 ARG A  42      -4.334   2.817  -9.814  1.00  0.96           H  
ATOM    612  N   LEU A  43       2.941  -2.510  -9.720  1.00  0.99           N  
ATOM    613  CA  LEU A  43       3.373  -3.889  -9.892  1.00  0.99           C  
ATOM    614  C   LEU A  43       3.328  -4.628  -8.586  1.00  0.99           C  
ATOM    615  O   LEU A  43       2.871  -5.766  -8.559  1.00  0.99           O  
ATOM    616  CB  LEU A  43       4.770  -3.997 -10.494  1.00  0.99           C  
ATOM    617  CG  LEU A  43       4.863  -3.631 -11.924  1.00  0.99           C  
ATOM    618  CD1 LEU A  43       6.292  -3.635 -12.332  1.00  0.99           C  
ATOM    619  CD2 LEU A  43       4.053  -4.639 -12.717  1.00  0.99           C  
ATOM    620  H   LEU A  43       3.573  -1.736  -9.930  1.00  0.99           H  
ATOM    621  HA  LEU A  43       2.684  -4.375 -10.578  1.00  0.99           H  
ATOM    622 1HB  LEU A  43       5.442  -3.342  -9.933  1.00  0.99           H  
ATOM    623 2HB  LEU A  43       5.110  -5.011 -10.399  1.00  0.99           H  
ATOM    624  HG  LEU A  43       4.471  -2.635 -12.080  1.00  0.99           H  
ATOM    625 1HD1 LEU A  43       6.369  -3.372 -13.377  1.00  0.99           H  
ATOM    626 2HD1 LEU A  43       6.843  -2.913 -11.730  1.00  0.99           H  
ATOM    627 3HD1 LEU A  43       6.692  -4.631 -12.175  1.00  0.99           H  
ATOM    628 1HD2 LEU A  43       4.099  -4.406 -13.751  1.00  0.99           H  
ATOM    629 2HD2 LEU A  43       4.452  -5.639 -12.556  1.00  0.99           H  
ATOM    630 3HD2 LEU A  43       3.012  -4.607 -12.394  1.00  0.99           H  
ATOM    631  N   LEU A  44       3.702  -3.982  -7.490  1.00  1.02           N  
ATOM    632  CA  LEU A  44       3.596  -4.656  -6.212  1.00  1.02           C  
ATOM    633  C   LEU A  44       2.144  -4.977  -5.884  1.00  1.02           C  
ATOM    634  O   LEU A  44       1.820  -6.087  -5.469  1.00  1.02           O  
ATOM    635  CB  LEU A  44       4.183  -3.786  -5.122  1.00  1.02           C  
ATOM    636  CG  LEU A  44       5.619  -3.658  -5.139  1.00  1.02           C  
ATOM    637  CD1 LEU A  44       6.053  -2.577  -4.154  1.00  1.02           C  
ATOM    638  CD2 LEU A  44       6.167  -5.002  -4.762  1.00  1.02           C  
ATOM    639  H   LEU A  44       4.079  -3.031  -7.542  1.00  1.02           H  
ATOM    640  HA  LEU A  44       4.158  -5.588  -6.264  1.00  1.02           H  
ATOM    641 1HB  LEU A  44       3.760  -2.784  -5.213  1.00  1.02           H  
ATOM    642 2HB  LEU A  44       3.902  -4.205  -4.164  1.00  1.02           H  
ATOM    643  HG  LEU A  44       5.949  -3.380  -6.122  1.00  1.02           H  
ATOM    644 1HD1 LEU A  44       7.133  -2.483  -4.147  1.00  1.02           H  
ATOM    645 2HD1 LEU A  44       5.610  -1.625  -4.458  1.00  1.02           H  
ATOM    646 3HD1 LEU A  44       5.708  -2.837  -3.156  1.00  1.02           H  
ATOM    647 1HD2 LEU A  44       7.249  -5.006  -4.743  1.00  1.02           H  
ATOM    648 2HD2 LEU A  44       5.790  -5.240  -3.776  1.00  1.02           H  
ATOM    649 3HD2 LEU A  44       5.823  -5.750  -5.473  1.00  1.02           H  
ATOM    650  N   LYS A  45       1.233  -4.060  -6.181  1.00  1.04           N  
ATOM    651  CA  LYS A  45      -0.179  -4.319  -5.920  1.00  1.04           C  
ATOM    652  C   LYS A  45      -0.760  -5.459  -6.787  1.00  1.04           C  
ATOM    653  O   LYS A  45      -1.760  -6.073  -6.407  1.00  1.04           O  
ATOM    654  CB  LYS A  45      -0.986  -3.031  -6.065  1.00  1.04           C  
ATOM    655  CG  LYS A  45      -0.689  -2.026  -4.938  1.00  1.04           C  
ATOM    656  CD  LYS A  45      -1.470  -0.733  -5.058  1.00  1.04           C  
ATOM    657  CE  LYS A  45      -1.111   0.208  -3.898  1.00  1.04           C  
ATOM    658  NZ  LYS A  45      -1.818   1.527  -3.984  1.00  1.04           N  
ATOM    659  H   LYS A  45       1.524  -3.147  -6.539  1.00  1.04           H  
ATOM    660  HA  LYS A  45      -0.268  -4.635  -4.882  1.00  1.04           H  
ATOM    661 1HB  LYS A  45      -0.746  -2.559  -7.017  1.00  1.04           H  
ATOM    662 2HB  LYS A  45      -2.050  -3.259  -6.062  1.00  1.04           H  
ATOM    663 1HG  LYS A  45      -0.908  -2.487  -3.976  1.00  1.04           H  
ATOM    664 2HG  LYS A  45       0.370  -1.780  -4.962  1.00  1.04           H  
ATOM    665 1HD  LYS A  45      -1.212  -0.242  -6.000  1.00  1.04           H  
ATOM    666 2HD  LYS A  45      -2.539  -0.935  -5.046  1.00  1.04           H  
ATOM    667 1HE  LYS A  45      -1.366  -0.270  -2.954  1.00  1.04           H  
ATOM    668 2HE  LYS A  45      -0.043   0.380  -3.917  1.00  1.04           H  
ATOM    669 1HZ  LYS A  45      -1.524   2.115  -3.211  1.00  1.04           H  
ATOM    670 2HZ  LYS A  45      -1.585   2.001  -4.857  1.00  1.04           H  
ATOM    671 3HZ  LYS A  45      -2.811   1.386  -3.944  1.00  1.04           H  
ATOM    672  N   ARG A  46      -0.125  -5.757  -7.932  1.00  1.07           N  
ATOM    673  CA  ARG A  46      -0.595  -6.828  -8.819  1.00  1.07           C  
ATOM    674  C   ARG A  46       0.148  -8.164  -8.636  1.00  1.07           C  
ATOM    675  O   ARG A  46      -0.447  -9.235  -8.785  1.00  1.07           O  
ATOM    676  CB  ARG A  46      -0.407  -6.416 -10.281  1.00  1.07           C  
ATOM    677  CG  ARG A  46      -1.243  -5.214 -10.756  1.00  1.07           C  
ATOM    678  CD  ARG A  46      -2.698  -5.524 -10.849  1.00  1.07           C  
ATOM    679  NE  ARG A  46      -2.980  -6.587 -11.819  1.00  1.07           N  
ATOM    680  CZ  ARG A  46      -3.150  -6.406 -13.155  1.00  1.07           C  
ATOM    681  NH1 ARG A  46      -3.069  -5.209 -13.692  1.00  1.07           N  
ATOM    682  NH2 ARG A  46      -3.401  -7.443 -13.934  1.00  1.07           N  
ATOM    683  H   ARG A  46       0.667  -5.178  -8.212  1.00  1.07           H  
ATOM    684  HA  ARG A  46      -1.654  -6.989  -8.625  1.00  1.07           H  
ATOM    685 1HB  ARG A  46       0.642  -6.155 -10.438  1.00  1.07           H  
ATOM    686 2HB  ARG A  46      -0.632  -7.262 -10.928  1.00  1.07           H  
ATOM    687 1HG  ARG A  46      -1.125  -4.399 -10.043  1.00  1.07           H  
ATOM    688 2HG  ARG A  46      -0.888  -4.888 -11.736  1.00  1.07           H  
ATOM    689 1HD  ARG A  46      -3.058  -5.849  -9.872  1.00  1.07           H  
ATOM    690 2HD  ARG A  46      -3.238  -4.630 -11.155  1.00  1.07           H  
ATOM    691  HE  ARG A  46      -3.055  -7.530 -11.463  1.00  1.07           H  
ATOM    692 1HH1 ARG A  46      -2.881  -4.405 -13.120  1.00  1.07           H  
ATOM    693 2HH1 ARG A  46      -3.203  -5.099 -14.716  1.00  1.07           H  
ATOM    694 1HH2 ARG A  46      -3.468  -8.369 -13.541  1.00  1.07           H  
ATOM    695 2HH2 ARG A  46      -3.528  -7.297 -14.932  1.00  1.07           H  
ATOM    696  N   LEU A  47       1.446  -8.105  -8.343  1.00  1.09           N  
ATOM    697  CA  LEU A  47       2.291  -9.294  -8.239  1.00  1.09           C  
ATOM    698  C   LEU A  47       2.739  -9.618  -6.795  1.00  1.09           C  
ATOM    699  O   LEU A  47       3.164 -10.742  -6.505  1.00  1.09           O  
ATOM    700  CB  LEU A  47       3.510  -9.101  -9.135  1.00  1.09           C  
ATOM    701  CG  LEU A  47       3.223  -8.844 -10.645  1.00  1.09           C  
ATOM    702  CD1 LEU A  47       4.554  -8.639 -11.381  1.00  1.09           C  
ATOM    703  CD2 LEU A  47       2.422  -9.986 -11.212  1.00  1.09           C  
ATOM    704  H   LEU A  47       1.879  -7.199  -8.231  1.00  1.09           H  
ATOM    705  HA  LEU A  47       1.723 -10.145  -8.611  1.00  1.09           H  
ATOM    706 1HB  LEU A  47       4.011  -8.227  -8.771  1.00  1.09           H  
ATOM    707 2HB  LEU A  47       4.175  -9.958  -9.042  1.00  1.09           H  
ATOM    708  HG  LEU A  47       2.648  -7.922 -10.758  1.00  1.09           H  
ATOM    709 1HD1 LEU A  47       4.374  -8.449 -12.425  1.00  1.09           H  
ATOM    710 2HD1 LEU A  47       5.068  -7.795 -10.960  1.00  1.09           H  
ATOM    711 3HD1 LEU A  47       5.169  -9.531 -11.281  1.00  1.09           H  
ATOM    712 1HD2 LEU A  47       2.219  -9.805 -12.272  1.00  1.09           H  
ATOM    713 2HD2 LEU A  47       2.972 -10.894 -11.101  1.00  1.09           H  
ATOM    714 3HD2 LEU A  47       1.480 -10.073 -10.672  1.00  1.09           H  
ATOM    715  N   GLY A  48       2.690  -8.618  -5.911  1.00  1.09           N  
ATOM    716  CA  GLY A  48       3.122  -8.692  -4.517  1.00  1.09           C  
ATOM    717  C   GLY A  48       4.632  -8.426  -4.343  1.00  1.09           C  
ATOM    718  O   GLY A  48       5.383  -8.585  -5.305  1.00  1.09           O  
ATOM    719  H   GLY A  48       2.312  -7.720  -6.190  1.00  1.09           H  
ATOM    720 1HA  GLY A  48       2.520  -7.982  -3.966  1.00  1.09           H  
ATOM    721 2HA  GLY A  48       2.878  -9.678  -4.123  1.00  1.09           H  
ATOM    722  N   PRO A  49       5.096  -8.076  -3.113  1.00  1.07           N  
ATOM    723  CA  PRO A  49       6.490  -7.904  -2.672  1.00  1.07           C  
ATOM    724  C   PRO A  49       7.370  -9.139  -2.839  1.00  1.07           C  
ATOM    725  O   PRO A  49       8.592  -9.031  -2.887  1.00  1.07           O  
ATOM    726  CB  PRO A  49       6.331  -7.554  -1.196  1.00  1.07           C  
ATOM    727  CG  PRO A  49       4.968  -6.948  -1.077  1.00  1.07           C  
ATOM    728  CD  PRO A  49       4.115  -7.684  -2.066  1.00  1.07           C  
ATOM    729  HA  PRO A  49       6.952  -7.070  -3.209  1.00  1.07           H  
ATOM    730 1HB  PRO A  49       6.448  -8.467  -0.586  1.00  1.07           H  
ATOM    731 2HB  PRO A  49       7.130  -6.864  -0.892  1.00  1.07           H  
ATOM    732 1HG  PRO A  49       4.601  -7.051  -0.043  1.00  1.07           H  
ATOM    733 2HG  PRO A  49       5.017  -5.868  -1.288  1.00  1.07           H  
ATOM    734 1HD  PRO A  49       3.628  -8.563  -1.616  1.00  1.07           H  
ATOM    735 2HD  PRO A  49       3.404  -6.932  -2.427  1.00  1.07           H  
ATOM    736  N   ASP A  50       6.752 -10.311  -2.938  1.00  1.02           N  
ATOM    737  CA  ASP A  50       7.500 -11.545  -3.142  1.00  1.02           C  
ATOM    738  C   ASP A  50       7.719 -11.663  -4.646  1.00  1.02           C  
ATOM    739  O   ASP A  50       8.678 -12.265  -5.141  1.00  1.02           O  
ATOM    740  CB  ASP A  50       6.710 -12.742  -2.617  1.00  1.02           C  
ATOM    741  CG  ASP A  50       6.487 -12.680  -1.111  1.00  1.02           C  
ATOM    742  OD1 ASP A  50       7.446 -12.579  -0.385  1.00  1.02           O  
ATOM    743  OD2 ASP A  50       5.351 -12.717  -0.703  1.00  1.02           O  
ATOM    744  H   ASP A  50       5.749 -10.361  -2.866  1.00  1.02           H  
ATOM    745  HA  ASP A  50       8.466 -11.484  -2.641  1.00  1.02           H  
ATOM    746 1HB  ASP A  50       5.742 -12.786  -3.118  1.00  1.02           H  
ATOM    747 2HB  ASP A  50       7.245 -13.660  -2.855  1.00  1.02           H  
ATOM    748  N   GLY A  51       6.783 -11.096  -5.375  1.00  0.97           N  
ATOM    749  CA  GLY A  51       6.830 -11.095  -6.803  1.00  0.97           C  
ATOM    750  C   GLY A  51       7.913 -10.141  -7.267  1.00  0.97           C  
ATOM    751  O   GLY A  51       8.831 -10.550  -7.982  1.00  0.97           O  
ATOM    752  H   GLY A  51       6.022 -10.609  -4.923  1.00  0.97           H  
ATOM    753 1HA  GLY A  51       7.019 -12.100  -7.176  1.00  0.97           H  
ATOM    754 2HA  GLY A  51       5.863 -10.774  -7.194  1.00  0.97           H  
ATOM    755  N   VAL A  52       7.833  -8.872  -6.837  1.00  0.90           N  
ATOM    756  CA  VAL A  52       8.669  -7.879  -7.499  1.00  0.90           C  
ATOM    757  C   VAL A  52       9.713  -7.166  -6.633  1.00  0.90           C  
ATOM    758  O   VAL A  52       9.396  -6.582  -5.594  1.00  0.90           O  
ATOM    759  CB  VAL A  52       7.766  -6.780  -8.047  1.00  0.90           C  
ATOM    760  CG1 VAL A  52       8.565  -5.850  -8.862  1.00  0.90           C  
ATOM    761  CG2 VAL A  52       6.636  -7.348  -8.741  1.00  0.90           C  
ATOM    762  H   VAL A  52       7.105  -8.614  -6.170  1.00  0.90           H  
ATOM    763  HA  VAL A  52       9.185  -8.367  -8.317  1.00  0.90           H  
ATOM    764  HB  VAL A  52       7.380  -6.200  -7.218  1.00  0.90           H  
ATOM    765 1HG1 VAL A  52       7.920  -5.080  -9.240  1.00  0.90           H  
ATOM    766 2HG1 VAL A  52       9.367  -5.420  -8.279  1.00  0.90           H  
ATOM    767 3HG1 VAL A  52       8.986  -6.380  -9.687  1.00  0.90           H  
ATOM    768 1HG2 VAL A  52       5.994  -6.555  -9.079  1.00  0.90           H  
ATOM    769 2HG2 VAL A  52       6.959  -7.924  -9.567  1.00  0.90           H  
ATOM    770 3HG2 VAL A  52       6.094  -7.978  -8.042  1.00  0.90           H  
ATOM    771  N   ALA A  53      10.958  -7.179  -7.113  1.00  0.84           N  
ATOM    772  CA  ALA A  53      12.068  -6.459  -6.497  1.00  0.84           C  
ATOM    773  C   ALA A  53      12.363  -5.252  -7.380  1.00  0.84           C  
ATOM    774  O   ALA A  53      12.163  -5.321  -8.595  1.00  0.84           O  
ATOM    775  CB  ALA A  53      13.292  -7.346  -6.346  1.00  0.84           C  
ATOM    776  H   ALA A  53      11.126  -7.695  -7.974  1.00  0.84           H  
ATOM    777  HA  ALA A  53      11.758  -6.099  -5.516  1.00  0.84           H  
ATOM    778 1HB  ALA A  53      14.100  -6.771  -5.894  1.00  0.84           H  
ATOM    779 2HB  ALA A  53      13.048  -8.193  -5.708  1.00  0.84           H  
ATOM    780 3HB  ALA A  53      13.592  -7.693  -7.315  1.00  0.84           H  
ATOM    781  N   PHE A  54      12.848  -4.164  -6.791  1.00  0.79           N  
ATOM    782  CA  PHE A  54      13.112  -2.974  -7.592  1.00  0.79           C  
ATOM    783  C   PHE A  54      14.464  -2.326  -7.427  1.00  0.79           C  
ATOM    784  O   PHE A  54      15.118  -2.395  -6.371  1.00  0.79           O  
ATOM    785  CB  PHE A  54      12.122  -1.892  -7.253  1.00  0.79           C  
ATOM    786  CG  PHE A  54      10.801  -2.229  -7.456  1.00  0.79           C  
ATOM    787  CD1 PHE A  54      10.080  -2.758  -6.444  1.00  0.79           C  
ATOM    788  CD2 PHE A  54      10.253  -2.044  -8.652  1.00  0.79           C  
ATOM    789  CE1 PHE A  54       8.813  -3.079  -6.634  1.00  0.79           C  
ATOM    790  CE2 PHE A  54       8.981  -2.383  -8.874  1.00  0.79           C  
ATOM    791  CZ  PHE A  54       8.236  -2.892  -7.846  1.00  0.79           C  
ATOM    792  H   PHE A  54      12.995  -4.153  -5.789  1.00  0.79           H  
ATOM    793  HA  PHE A  54      13.002  -3.238  -8.645  1.00  0.79           H  
ATOM    794 1HB  PHE A  54      12.254  -1.662  -6.216  1.00  0.79           H  
ATOM    795 2HB  PHE A  54      12.344  -0.989  -7.821  1.00  0.79           H  
ATOM    796  HD1 PHE A  54      10.546  -2.913  -5.471  1.00  0.79           H  
ATOM    797  HD2 PHE A  54      10.868  -1.617  -9.446  1.00  0.79           H  
ATOM    798  HE1 PHE A  54       8.270  -3.487  -5.833  1.00  0.79           H  
ATOM    799  HE2 PHE A  54       8.549  -2.241  -9.860  1.00  0.79           H  
ATOM    800  HZ  PHE A  54       7.191  -3.161  -8.010  1.00  0.79           H  
ATOM    801  N   GLN A  55      14.857  -1.615  -8.475  1.00  0.77           N  
ATOM    802  CA  GLN A  55      16.011  -0.747  -8.358  1.00  0.77           C  
ATOM    803  C   GLN A  55      15.904   0.455  -9.282  1.00  0.77           C  
ATOM    804  O   GLN A  55      15.700   0.312 -10.493  1.00  0.77           O  
ATOM    805  CB  GLN A  55      17.282  -1.548  -8.621  1.00  0.77           C  
ATOM    806  CG  GLN A  55      18.564  -0.795  -8.408  1.00  0.77           C  
ATOM    807  CD  GLN A  55      19.767  -1.722  -8.360  1.00  0.77           C  
ATOM    808  OE1 GLN A  55      20.002  -2.573  -9.226  1.00  0.77           O  
ATOM    809  NE2 GLN A  55      20.515  -1.576  -7.296  1.00  0.77           N  
ATOM    810  H   GLN A  55      14.320  -1.657  -9.345  1.00  0.77           H  
ATOM    811  HA  GLN A  55      16.057  -0.363  -7.339  1.00  0.77           H  
ATOM    812 1HB  GLN A  55      17.304  -2.405  -7.965  1.00  0.77           H  
ATOM    813 2HB  GLN A  55      17.275  -1.920  -9.647  1.00  0.77           H  
ATOM    814 1HG  GLN A  55      18.702  -0.088  -9.225  1.00  0.77           H  
ATOM    815 2HG  GLN A  55      18.508  -0.253  -7.458  1.00  0.77           H  
ATOM    816 1HE2 GLN A  55      21.311  -2.162  -7.077  1.00  0.77           H  
ATOM    817 2HE2 GLN A  55      20.280  -0.902  -6.563  1.00  0.77           H  
ATOM    818  N   GLY A  56      16.056   1.645  -8.719  1.00  0.78           N  
ATOM    819  CA  GLY A  56      16.083   2.820  -9.561  1.00  0.78           C  
ATOM    820  C   GLY A  56      17.527   2.902  -9.956  1.00  0.78           C  
ATOM    821  O   GLY A  56      18.382   2.544  -9.150  1.00  0.78           O  
ATOM    822  H   GLY A  56      16.196   1.749  -7.703  1.00  0.78           H  
ATOM    823 1HA  GLY A  56      15.438   2.710 -10.433  1.00  0.78           H  
ATOM    824 2HA  GLY A  56      15.778   3.695  -8.995  1.00  0.78           H  
ATOM    825  N   THR A  57      17.848   3.432 -11.117  1.00  0.79           N  
ATOM    826  CA  THR A  57      19.268   3.469 -11.424  1.00  0.79           C  
ATOM    827  C   THR A  57      20.050   4.302 -10.408  1.00  0.79           C  
ATOM    828  O   THR A  57      21.141   3.899  -9.998  1.00  0.79           O  
ATOM    829  CB  THR A  57      19.545   3.966 -12.843  1.00  0.79           C  
ATOM    830  OG1 THR A  57      18.916   3.078 -13.754  1.00  0.79           O  
ATOM    831  CG2 THR A  57      21.069   3.940 -13.079  1.00  0.79           C  
ATOM    832  H   THR A  57      17.127   3.713 -11.783  1.00  0.79           H  
ATOM    833  HA  THR A  57      19.651   2.449 -11.369  1.00  0.79           H  
ATOM    834  HB  THR A  57      19.151   4.974 -12.978  1.00  0.79           H  
ATOM    835  HG1 THR A  57      17.980   2.983 -13.502  1.00  0.79           H  
ATOM    836 1HG2 THR A  57      21.318   4.255 -14.073  1.00  0.79           H  
ATOM    837 2HG2 THR A  57      21.556   4.605 -12.363  1.00  0.79           H  
ATOM    838 3HG2 THR A  57      21.437   2.927 -12.934  1.00  0.79           H  
ATOM    839  N   GLY A  58      19.539   5.482 -10.029  1.00  0.82           N  
ATOM    840  CA  GLY A  58      20.285   6.299  -9.079  1.00  0.82           C  
ATOM    841  C   GLY A  58      21.754   6.384  -9.484  1.00  0.82           C  
ATOM    842  O   GLY A  58      22.083   6.681 -10.638  1.00  0.82           O  
ATOM    843  H   GLY A  58      18.610   5.776 -10.335  1.00  0.82           H  
ATOM    844 1HA  GLY A  58      19.850   7.299  -9.034  1.00  0.82           H  
ATOM    845 2HA  GLY A  58      20.203   5.863  -8.086  1.00  0.82           H  
ATOM    846  N   GLY A  59      22.628   6.121  -8.511  1.00  0.84           N  
ATOM    847  CA  GLY A  59      24.066   6.054  -8.740  1.00  0.84           C  
ATOM    848  C   GLY A  59      24.630   7.322  -9.338  1.00  0.84           C  
ATOM    849  O   GLY A  59      24.383   8.425  -8.850  1.00  0.84           O  
ATOM    850  H   GLY A  59      22.270   5.914  -7.590  1.00  0.84           H  
ATOM    851 1HA  GLY A  59      24.571   5.840  -7.799  1.00  0.84           H  
ATOM    852 2HA  GLY A  59      24.280   5.217  -9.408  1.00  0.84           H  
ATOM    853  N   GLY A  60      25.388   7.141 -10.414  1.00  0.86           N  
ATOM    854  CA  GLY A  60      26.033   8.215 -11.154  1.00  0.86           C  
ATOM    855  C   GLY A  60      25.171   8.716 -12.311  1.00  0.86           C  
ATOM    856  O   GLY A  60      25.627   9.500 -13.156  1.00  0.86           O  
ATOM    857  H   GLY A  60      25.532   6.185 -10.746  1.00  0.86           H  
ATOM    858 1HA  GLY A  60      26.252   9.040 -10.478  1.00  0.86           H  
ATOM    859 2HA  GLY A  60      26.986   7.855 -11.541  1.00  0.86           H  
ATOM    860  N   PHE A  61      23.920   8.269 -12.388  1.00  0.89           N  
ATOM    861  CA  PHE A  61      23.120   8.689 -13.517  1.00  0.89           C  
ATOM    862  C   PHE A  61      22.642  10.100 -13.207  1.00  0.89           C  
ATOM    863  O   PHE A  61      21.694  10.310 -12.459  1.00  0.89           O  
ATOM    864  CB  PHE A  61      21.955   7.706 -13.744  1.00  0.89           C  
ATOM    865  CG  PHE A  61      21.151   7.870 -15.055  1.00  0.89           C  
ATOM    866  CD1 PHE A  61      21.165   9.035 -15.765  1.00  0.89           C  
ATOM    867  CD2 PHE A  61      20.384   6.827 -15.564  1.00  0.89           C  
ATOM    868  CE1 PHE A  61      20.444   9.182 -16.931  1.00  0.89           C  
ATOM    869  CE2 PHE A  61      19.666   6.972 -16.720  1.00  0.89           C  
ATOM    870  CZ  PHE A  61      19.693   8.159 -17.394  1.00  0.89           C  
ATOM    871  H   PHE A  61      23.520   7.645 -11.682  1.00  0.89           H  
ATOM    872  HA  PHE A  61      23.743   8.704 -14.405  1.00  0.89           H  
ATOM    873 1HB  PHE A  61      22.345   6.691 -13.715  1.00  0.89           H  
ATOM    874 2HB  PHE A  61      21.253   7.794 -12.910  1.00  0.89           H  
ATOM    875  HD1 PHE A  61      21.749   9.854 -15.398  1.00  0.89           H  
ATOM    876  HD2 PHE A  61      20.347   5.896 -15.041  1.00  0.89           H  
ATOM    877  HE1 PHE A  61      20.475  10.124 -17.473  1.00  0.89           H  
ATOM    878  HE2 PHE A  61      19.075   6.150 -17.102  1.00  0.89           H  
ATOM    879  HZ  PHE A  61      19.123   8.287 -18.310  1.00  0.89           H  
ATOM    880  N   LYS A  62      23.369  11.077 -13.743  1.00  0.92           N  
ATOM    881  CA  LYS A  62      23.117  12.491 -13.469  1.00  0.92           C  
ATOM    882  C   LYS A  62      21.760  13.006 -13.956  1.00  0.92           C  
ATOM    883  O   LYS A  62      21.135  13.817 -13.274  1.00  0.92           O  
ATOM    884  CB  LYS A  62      24.228  13.342 -14.073  1.00  0.92           C  
ATOM    885  CG  LYS A  62      25.567  13.199 -13.370  1.00  0.92           C  
ATOM    886  CD  LYS A  62      26.627  14.063 -14.028  1.00  0.92           C  
ATOM    887  CE  LYS A  62      27.967  13.925 -13.327  1.00  0.92           C  
ATOM    888  NZ  LYS A  62      29.019  14.739 -13.989  1.00  0.92           N  
ATOM    889  H   LYS A  62      24.175  10.791 -14.294  1.00  0.92           H  
ATOM    890  HA  LYS A  62      23.143  12.625 -12.387  1.00  0.92           H  
ATOM    891 1HB  LYS A  62      24.363  13.076 -15.125  1.00  0.92           H  
ATOM    892 2HB  LYS A  62      23.950  14.388 -14.034  1.00  0.92           H  
ATOM    893 1HG  LYS A  62      25.461  13.496 -12.326  1.00  0.92           H  
ATOM    894 2HG  LYS A  62      25.882  12.154 -13.404  1.00  0.92           H  
ATOM    895 1HD  LYS A  62      26.738  13.765 -15.072  1.00  0.92           H  
ATOM    896 2HD  LYS A  62      26.311  15.112 -14.000  1.00  0.92           H  
ATOM    897 1HE  LYS A  62      27.864  14.253 -12.294  1.00  0.92           H  
ATOM    898 2HE  LYS A  62      28.271  12.877 -13.338  1.00  0.92           H  
ATOM    899 1HZ  LYS A  62      29.894  14.624 -13.498  1.00  0.92           H  
ATOM    900 2HZ  LYS A  62      29.128  14.432 -14.947  1.00  0.92           H  
ATOM    901 3HZ  LYS A  62      28.747  15.715 -13.975  1.00  0.92           H  
ATOM    902  N   HIS A  63      21.296  12.533 -15.119  1.00  0.96           N  
ATOM    903  CA  HIS A  63      20.012  12.956 -15.698  1.00  0.96           C  
ATOM    904  C   HIS A  63      19.924  14.454 -16.021  1.00  0.96           C  
ATOM    905  O   HIS A  63      18.868  15.059 -15.849  1.00  0.96           O  
ATOM    906  CB  HIS A  63      18.824  12.646 -14.763  1.00  0.96           C  
ATOM    907  CG  HIS A  63      18.588  11.218 -14.437  1.00  0.96           C  
ATOM    908  ND1 HIS A  63      17.996  10.349 -15.302  1.00  0.96           N  
ATOM    909  CD2 HIS A  63      18.873  10.511 -13.340  1.00  0.96           C  
ATOM    910  CE1 HIS A  63      17.910   9.161 -14.736  1.00  0.96           C  
ATOM    911  NE2 HIS A  63      18.433   9.232 -13.545  1.00  0.96           N  
ATOM    912  H   HIS A  63      21.870  11.889 -15.676  1.00  0.96           H  
ATOM    913  HA  HIS A  63      19.864  12.392 -16.606  1.00  0.96           H  
ATOM    914 1HB  HIS A  63      18.902  13.197 -13.835  1.00  0.96           H  
ATOM    915 2HB  HIS A  63      17.916  12.994 -15.249  1.00  0.96           H  
ATOM    916  HD1 HIS A  63      17.650  10.555 -16.221  1.00  0.96           H  
ATOM    917  HD2 HIS A  63      19.341  10.780 -12.399  1.00  0.96           H  
ATOM    918  HE1 HIS A  63      17.454   8.332 -15.271  1.00  0.96           H  
ATOM    919  N   GLU A  64      21.005  15.061 -16.495  1.00  1.01           N  
ATOM    920  CA  GLU A  64      20.934  16.479 -16.833  1.00  1.01           C  
ATOM    921  C   GLU A  64      20.472  16.677 -18.282  1.00  1.01           C  
ATOM    922  O   GLU A  64      20.889  15.935 -19.168  1.00  1.01           O  
ATOM    923  CB  GLU A  64      22.293  17.144 -16.580  1.00  1.01           C  
ATOM    924  CG  GLU A  64      22.674  17.174 -15.091  1.00  1.01           C  
ATOM    925  CD  GLU A  64      24.002  17.851 -14.790  1.00  1.01           C  
ATOM    926  OE1 GLU A  64      24.621  18.335 -15.699  1.00  1.01           O  
ATOM    927  OE2 GLU A  64      24.391  17.876 -13.644  1.00  1.01           O  
ATOM    928  H   GLU A  64      21.863  14.536 -16.625  1.00  1.01           H  
ATOM    929  HA  GLU A  64      20.215  16.928 -16.153  1.00  1.01           H  
ATOM    930 1HB  GLU A  64      23.071  16.587 -17.113  1.00  1.01           H  
ATOM    931 2HB  GLU A  64      22.301  18.162 -16.966  1.00  1.01           H  
ATOM    932 1HG  GLU A  64      21.888  17.699 -14.550  1.00  1.01           H  
ATOM    933 2HG  GLU A  64      22.694  16.156 -14.723  1.00  1.01           H  
ATOM    934  N   PRO A  65      19.679  17.720 -18.589  1.00  1.06           N  
ATOM    935  CA  PRO A  65      19.194  18.030 -19.925  1.00  1.06           C  
ATOM    936  C   PRO A  65      20.322  18.376 -20.890  1.00  1.06           C  
ATOM    937  O   PRO A  65      20.194  18.225 -22.100  1.00  1.06           O  
ATOM    938  CB  PRO A  65      18.279  19.234 -19.684  1.00  1.06           C  
ATOM    939  CG  PRO A  65      18.783  19.857 -18.392  1.00  1.06           C  
ATOM    940  CD  PRO A  65      19.270  18.693 -17.553  1.00  1.06           C  
ATOM    941  HA  PRO A  65      18.614  17.173 -20.295  1.00  1.06           H  
ATOM    942 1HB  PRO A  65      18.341  19.924 -20.539  1.00  1.06           H  
ATOM    943 2HB  PRO A  65      17.233  18.898 -19.618  1.00  1.06           H  
ATOM    944 1HG  PRO A  65      19.581  20.584 -18.614  1.00  1.06           H  
ATOM    945 2HG  PRO A  65      17.971  20.419 -17.905  1.00  1.06           H  
ATOM    946 1HD  PRO A  65      20.121  19.035 -16.953  1.00  1.06           H  
ATOM    947 2HD  PRO A  65      18.457  18.291 -16.932  1.00  1.06           H  
ATOM    948  N   GLU A  66      21.470  18.782 -20.358  1.00  1.13           N  
ATOM    949  CA  GLU A  66      22.603  19.144 -21.199  1.00  1.13           C  
ATOM    950  C   GLU A  66      23.162  17.929 -21.929  1.00  1.13           C  
ATOM    951  O   GLU A  66      23.795  18.047 -22.980  1.00  1.13           O  
ATOM    952  CB  GLU A  66      23.694  19.818 -20.374  1.00  1.13           C  
ATOM    953  CG  GLU A  66      23.285  21.183 -19.821  1.00  1.13           C  
ATOM    954  CD  GLU A  66      24.392  21.898 -19.072  1.00  1.13           C  
ATOM    955  OE1 GLU A  66      25.475  21.372 -18.991  1.00  1.13           O  
ATOM    956  OE2 GLU A  66      24.144  22.977 -18.583  1.00  1.13           O  
ATOM    957  H   GLU A  66      21.561  18.875 -19.358  1.00  1.13           H  
ATOM    958  HA  GLU A  66      22.257  19.857 -21.949  1.00  1.13           H  
ATOM    959 1HB  GLU A  66      23.961  19.174 -19.531  1.00  1.13           H  
ATOM    960 2HB  GLU A  66      24.587  19.949 -20.985  1.00  1.13           H  
ATOM    961 1HG  GLU A  66      22.955  21.811 -20.648  1.00  1.13           H  
ATOM    962 2HG  GLU A  66      22.435  21.040 -19.150  1.00  1.13           H  
ATOM    963  N   ASP A  67      22.898  16.741 -21.398  1.00  1.20           N  
ATOM    964  CA  ASP A  67      23.427  15.530 -21.982  1.00  1.20           C  
ATOM    965  C   ASP A  67      22.567  15.084 -23.155  1.00  1.20           C  
ATOM    966  O   ASP A  67      22.943  14.197 -23.917  1.00  1.20           O  
ATOM    967  CB  ASP A  67      23.570  14.462 -20.906  1.00  1.20           C  
ATOM    968  CG  ASP A  67      24.702  14.842 -19.909  1.00  1.20           C  
ATOM    969  OD1 ASP A  67      25.596  15.572 -20.290  1.00  1.20           O  
ATOM    970  OD2 ASP A  67      24.644  14.433 -18.785  1.00  1.20           O  
ATOM    971  H   ASP A  67      22.314  16.660 -20.564  1.00  1.20           H  
ATOM    972  HA  ASP A  67      24.426  15.745 -22.358  1.00  1.20           H  
ATOM    973 1HB  ASP A  67      22.627  14.362 -20.359  1.00  1.20           H  
ATOM    974 2HB  ASP A  67      23.792  13.498 -21.355  1.00  1.20           H  
ATOM    975  N   LEU A  68      21.455  15.779 -23.386  1.00  1.27           N  
ATOM    976  CA  LEU A  68      20.564  15.427 -24.470  1.00  1.27           C  
ATOM    977  C   LEU A  68      21.110  15.911 -25.797  1.00  1.27           C  
ATOM    978  O   LEU A  68      20.582  15.578 -26.857  1.00  1.27           O  
ATOM    979  CB  LEU A  68      19.206  16.050 -24.246  1.00  1.27           C  
ATOM    980  CG  LEU A  68      18.494  15.559 -23.048  1.00  1.27           C  
ATOM    981  CD1 LEU A  68      17.198  16.319 -22.855  1.00  1.27           C  
ATOM    982  CD2 LEU A  68      18.267  14.154 -23.245  1.00  1.27           C  
ATOM    983  H   LEU A  68      21.182  16.556 -22.785  1.00  1.27           H  
ATOM    984  HA  LEU A  68      20.466  14.342 -24.504  1.00  1.27           H  
ATOM    985 1HB  LEU A  68      19.305  17.133 -24.189  1.00  1.27           H  
ATOM    986 2HB  LEU A  68      18.608  15.797 -25.093  1.00  1.27           H  
ATOM    987  HG  LEU A  68      19.112  15.704 -22.162  1.00  1.27           H  
ATOM    988 1HD1 LEU A  68      16.686  15.937 -21.972  1.00  1.27           H  
ATOM    989 2HD1 LEU A  68      17.422  17.381 -22.719  1.00  1.27           H  
ATOM    990 3HD1 LEU A  68      16.562  16.190 -23.726  1.00  1.27           H  
ATOM    991 1HD2 LEU A  68      17.760  13.754 -22.417  1.00  1.27           H  
ATOM    992 2HD2 LEU A  68      17.690  14.027 -24.102  1.00  1.27           H  
ATOM    993 3HD2 LEU A  68      19.219  13.659 -23.379  1.00  1.27           H  
ATOM    994  N   TYR A  69      22.213  16.654 -25.739  1.00  1.34           N  
ATOM    995  CA  TYR A  69      22.862  17.169 -26.919  1.00  1.34           C  
ATOM    996  C   TYR A  69      24.018  16.249 -27.338  1.00  1.34           C  
ATOM    997  O   TYR A  69      24.767  16.562 -28.266  1.00  1.34           O  
ATOM    998  CB  TYR A  69      23.348  18.576 -26.612  1.00  1.34           C  
ATOM    999  CG  TYR A  69      22.210  19.549 -26.347  1.00  1.34           C  
ATOM   1000  CD1 TYR A  69      21.620  19.581 -25.091  1.00  1.34           C  
ATOM   1001  CD2 TYR A  69      21.781  20.423 -27.332  1.00  1.34           C  
ATOM   1002  CE1 TYR A  69      20.606  20.467 -24.815  1.00  1.34           C  
ATOM   1003  CE2 TYR A  69      20.762  21.321 -27.058  1.00  1.34           C  
ATOM   1004  CZ  TYR A  69      20.176  21.344 -25.803  1.00  1.34           C  
ATOM   1005  OH  TYR A  69      19.164  22.237 -25.531  1.00  1.34           O  
ATOM   1006  H   TYR A  69      22.619  16.904 -24.834  1.00  1.34           H  
ATOM   1007  HA  TYR A  69      22.140  17.202 -27.734  1.00  1.34           H  
ATOM   1008 1HB  TYR A  69      23.992  18.552 -25.727  1.00  1.34           H  
ATOM   1009 2HB  TYR A  69      23.939  18.952 -27.443  1.00  1.34           H  
ATOM   1010  HD1 TYR A  69      21.955  18.899 -24.324  1.00  1.34           H  
ATOM   1011  HD2 TYR A  69      22.245  20.407 -28.318  1.00  1.34           H  
ATOM   1012  HE1 TYR A  69      20.149  20.476 -23.823  1.00  1.34           H  
ATOM   1013  HE2 TYR A  69      20.422  22.012 -27.830  1.00  1.34           H  
ATOM   1014  HH  TYR A  69      18.927  22.705 -26.336  1.00  1.34           H  
ATOM   1015  N   LEU A  70      24.157  15.105 -26.659  1.00  1.36           N  
ATOM   1016  CA  LEU A  70      25.197  14.142 -26.980  1.00  1.36           C  
ATOM   1017  C   LEU A  70      24.707  13.175 -28.057  1.00  1.36           C  
ATOM   1018  O   LEU A  70      23.506  12.926 -28.152  1.00  1.36           O  
ATOM   1019  CB  LEU A  70      25.600  13.416 -25.713  1.00  1.36           C  
ATOM   1020  CG  LEU A  70      26.150  14.325 -24.680  1.00  1.36           C  
ATOM   1021  CD1 LEU A  70      26.408  13.556 -23.465  1.00  1.36           C  
ATOM   1022  CD2 LEU A  70      27.407  14.972 -25.205  1.00  1.36           C  
ATOM   1023  H   LEU A  70      23.534  14.889 -25.878  1.00  1.36           H  
ATOM   1024  HA  LEU A  70      26.050  14.705 -27.333  1.00  1.36           H  
ATOM   1025 1HB  LEU A  70      24.719  12.929 -25.290  1.00  1.36           H  
ATOM   1026 2HB  LEU A  70      26.340  12.657 -25.922  1.00  1.36           H  
ATOM   1027  HG  LEU A  70      25.423  15.097 -24.447  1.00  1.36           H  
ATOM   1028 1HD1 LEU A  70      26.799  14.228 -22.699  1.00  1.36           H  
ATOM   1029 2HD1 LEU A  70      25.476  13.121 -23.123  1.00  1.36           H  
ATOM   1030 3HD1 LEU A  70      27.128  12.770 -23.677  1.00  1.36           H  
ATOM   1031 1HD2 LEU A  70      27.809  15.644 -24.445  1.00  1.36           H  
ATOM   1032 2HD2 LEU A  70      28.141  14.202 -25.440  1.00  1.36           H  
ATOM   1033 3HD2 LEU A  70      27.172  15.541 -26.107  1.00  1.36           H  
ATOM   1034  N   PRO A  71      25.588  12.611 -28.903  1.00  1.32           N  
ATOM   1035  CA  PRO A  71      25.251  11.672 -29.965  1.00  1.32           C  
ATOM   1036  C   PRO A  71      24.122  10.660 -29.634  1.00  1.32           C  
ATOM   1037  O   PRO A  71      23.181  10.603 -30.419  1.00  1.32           O  
ATOM   1038  CB  PRO A  71      26.624  11.070 -30.315  1.00  1.32           C  
ATOM   1039  CG  PRO A  71      27.577  12.218 -30.057  1.00  1.32           C  
ATOM   1040  CD  PRO A  71      27.053  12.882 -28.794  1.00  1.32           C  
ATOM   1041  HA  PRO A  71      24.922  12.275 -30.824  1.00  1.32           H  
ATOM   1042 1HB  PRO A  71      26.865  10.166 -29.813  1.00  1.32           H  
ATOM   1043 2HB  PRO A  71      26.624  10.808 -31.383  1.00  1.32           H  
ATOM   1044 1HG  PRO A  71      28.605  11.839 -29.945  1.00  1.32           H  
ATOM   1045 2HG  PRO A  71      27.584  12.901 -30.920  1.00  1.32           H  
ATOM   1046 1HD  PRO A  71      27.487  12.415 -27.902  1.00  1.32           H  
ATOM   1047 2HD  PRO A  71      27.282  13.950 -28.872  1.00  1.32           H  
ATOM   1048  N   PRO A  72      24.147   9.837 -28.542  1.00  1.23           N  
ATOM   1049  CA  PRO A  72      23.107   8.866 -28.220  1.00  1.23           C  
ATOM   1050  C   PRO A  72      21.989   9.442 -27.346  1.00  1.23           C  
ATOM   1051  O   PRO A  72      21.233   8.682 -26.742  1.00  1.23           O  
ATOM   1052  CB  PRO A  72      23.893   7.798 -27.469  1.00  1.23           C  
ATOM   1053  CG  PRO A  72      24.897   8.588 -26.683  1.00  1.23           C  
ATOM   1054  CD  PRO A  72      25.269   9.798 -27.551  1.00  1.23           C  
ATOM   1055  HA  PRO A  72      22.692   8.458 -29.152  1.00  1.23           H  
ATOM   1056 1HB  PRO A  72      23.216   7.209 -26.831  1.00  1.23           H  
ATOM   1057 2HB  PRO A  72      24.357   7.099 -28.180  1.00  1.23           H  
ATOM   1058 1HG  PRO A  72      24.442   8.872 -25.755  1.00  1.23           H  
ATOM   1059 2HG  PRO A  72      25.764   7.967 -26.424  1.00  1.23           H  
ATOM   1060 1HD  PRO A  72      25.272  10.683 -26.916  1.00  1.23           H  
ATOM   1061 2HD  PRO A  72      26.223   9.589 -27.963  1.00  1.23           H  
ATOM   1062  N   GLY A  73      21.970  10.768 -27.156  1.00  1.10           N  
ATOM   1063  CA  GLY A  73      21.012  11.426 -26.264  1.00  1.10           C  
ATOM   1064  C   GLY A  73      21.435  11.342 -24.798  1.00  1.10           C  
ATOM   1065  O   GLY A  73      20.688  11.723 -23.903  1.00  1.10           O  
ATOM   1066  H   GLY A  73      22.605  11.380 -27.661  1.00  1.10           H  
ATOM   1067 1HA  GLY A  73      20.921  12.475 -26.553  1.00  1.10           H  
ATOM   1068 2HA  GLY A  73      20.027  10.975 -26.386  1.00  1.10           H  
ATOM   1069  N   CYS A  74      22.619  10.805 -24.551  1.00  0.96           N  
ATOM   1070  CA  CYS A  74      23.097  10.589 -23.190  1.00  0.96           C  
ATOM   1071  C   CYS A  74      24.606  10.406 -23.084  1.00  0.96           C  
ATOM   1072  O   CYS A  74      25.303  10.302 -24.094  1.00  0.96           O  
ATOM   1073  CB  CYS A  74      22.388   9.362 -22.640  1.00  0.96           C  
ATOM   1074  SG  CYS A  74      22.697   7.845 -23.595  1.00  0.96           S  
ATOM   1075  H   CYS A  74      23.186  10.527 -25.335  1.00  0.96           H  
ATOM   1076  HA  CYS A  74      22.814  11.456 -22.590  1.00  0.96           H  
ATOM   1077 1HB  CYS A  74      22.720   9.193 -21.612  1.00  0.96           H  
ATOM   1078 2HB  CYS A  74      21.317   9.532 -22.619  1.00  0.96           H  
ATOM   1079  HG  CYS A  74      22.086   8.245 -24.727  1.00  0.96           H  
ATOM   1080  N   THR A  75      25.134  10.363 -21.861  1.00  0.84           N  
ATOM   1081  CA  THR A  75      26.554  10.080 -21.740  1.00  0.84           C  
ATOM   1082  C   THR A  75      26.775   8.573 -21.653  1.00  0.84           C  
ATOM   1083  O   THR A  75      25.924   7.870 -21.102  1.00  0.84           O  
ATOM   1084  CB  THR A  75      27.120  10.683 -20.454  1.00  0.84           C  
ATOM   1085  OG1 THR A  75      26.401  10.127 -19.375  1.00  0.84           O  
ATOM   1086  CG2 THR A  75      26.988  12.145 -20.418  1.00  0.84           C  
ATOM   1087  H   THR A  75      24.558  10.494 -21.016  1.00  0.84           H  
ATOM   1088  HA  THR A  75      27.055  10.514 -22.595  1.00  0.84           H  
ATOM   1089  HB  THR A  75      28.169  10.418 -20.351  1.00  0.84           H  
ATOM   1090  HG1 THR A  75      25.445  10.409 -19.450  1.00  0.84           H  
ATOM   1091 1HG2 THR A  75      27.375  12.527 -19.474  1.00  0.84           H  
ATOM   1092 2HG2 THR A  75      27.548  12.570 -21.226  1.00  0.84           H  
ATOM   1093 3HG2 THR A  75      25.939  12.406 -20.508  1.00  0.84           H  
ATOM   1094  N   PRO A  76      27.932   8.054 -22.104  1.00  0.75           N  
ATOM   1095  CA  PRO A  76      28.380   6.689 -21.900  1.00  0.75           C  
ATOM   1096  C   PRO A  76      28.361   6.295 -20.430  1.00  0.75           C  
ATOM   1097  O   PRO A  76      28.134   5.131 -20.104  1.00  0.75           O  
ATOM   1098  CB  PRO A  76      29.814   6.734 -22.436  1.00  0.75           C  
ATOM   1099  CG  PRO A  76      29.787   7.816 -23.491  1.00  0.75           C  
ATOM   1100  CD  PRO A  76      28.841   8.866 -22.948  1.00  0.75           C  
ATOM   1101  HA  PRO A  76      27.749   6.011 -22.493  1.00  0.75           H  
ATOM   1102 1HB  PRO A  76      30.515   6.952 -21.615  1.00  0.75           H  
ATOM   1103 2HB  PRO A  76      30.095   5.751 -22.842  1.00  0.75           H  
ATOM   1104 1HG  PRO A  76      30.804   8.206 -23.658  1.00  0.75           H  
ATOM   1105 2HG  PRO A  76      29.448   7.399 -24.451  1.00  0.75           H  
ATOM   1106 1HD  PRO A  76      29.384   9.617 -22.355  1.00  0.75           H  
ATOM   1107 2HD  PRO A  76      28.307   9.300 -23.808  1.00  0.75           H  
ATOM   1108  N   GLU A  77      28.594   7.271 -19.539  1.00  0.69           N  
ATOM   1109  CA  GLU A  77      28.610   6.997 -18.112  1.00  0.69           C  
ATOM   1110  C   GLU A  77      27.219   6.648 -17.613  1.00  0.69           C  
ATOM   1111  O   GLU A  77      27.056   5.684 -16.869  1.00  0.69           O  
ATOM   1112  CB  GLU A  77      29.159   8.205 -17.341  1.00  0.69           C  
ATOM   1113  CG  GLU A  77      30.648   8.475 -17.567  1.00  0.69           C  
ATOM   1114  CD  GLU A  77      31.166   9.704 -16.830  1.00  0.69           C  
ATOM   1115  OE1 GLU A  77      30.380  10.405 -16.234  1.00  0.69           O  
ATOM   1116  OE2 GLU A  77      32.354   9.931 -16.868  1.00  0.69           O  
ATOM   1117  H   GLU A  77      28.773   8.211 -19.853  1.00  0.69           H  
ATOM   1118  HA  GLU A  77      29.263   6.143 -17.931  1.00  0.69           H  
ATOM   1119 1HB  GLU A  77      28.607   9.100 -17.637  1.00  0.69           H  
ATOM   1120 2HB  GLU A  77      28.996   8.058 -16.273  1.00  0.69           H  
ATOM   1121 1HG  GLU A  77      31.215   7.604 -17.240  1.00  0.69           H  
ATOM   1122 2HG  GLU A  77      30.817   8.601 -18.637  1.00  0.69           H  
ATOM   1123  N   GLU A  78      26.203   7.382 -18.071  1.00  0.66           N  
ATOM   1124  CA  GLU A  78      24.834   7.092 -17.651  1.00  0.66           C  
ATOM   1125  C   GLU A  78      24.422   5.722 -18.161  1.00  0.66           C  
ATOM   1126  O   GLU A  78      23.783   4.937 -17.452  1.00  0.66           O  
ATOM   1127  CB  GLU A  78      23.904   8.180 -18.160  1.00  0.66           C  
ATOM   1128  CG  GLU A  78      24.095   9.535 -17.451  1.00  0.66           C  
ATOM   1129  CD  GLU A  78      23.395  10.666 -18.133  1.00  0.66           C  
ATOM   1130  OE1 GLU A  78      23.608  10.813 -19.337  1.00  0.66           O  
ATOM   1131  OE2 GLU A  78      22.663  11.404 -17.473  1.00  0.66           O  
ATOM   1132  H   GLU A  78      26.383   8.178 -18.687  1.00  0.66           H  
ATOM   1133  HA  GLU A  78      24.797   7.079 -16.561  1.00  0.66           H  
ATOM   1134 1HB  GLU A  78      24.059   8.325 -19.230  1.00  0.66           H  
ATOM   1135 2HB  GLU A  78      22.880   7.860 -18.020  1.00  0.66           H  
ATOM   1136 1HG  GLU A  78      23.733   9.461 -16.465  1.00  0.66           H  
ATOM   1137 2HG  GLU A  78      25.149   9.751 -17.364  1.00  0.66           H  
ATOM   1138  N   VAL A  79      24.860   5.397 -19.375  1.00  0.64           N  
ATOM   1139  CA  VAL A  79      24.533   4.100 -19.929  1.00  0.64           C  
ATOM   1140  C   VAL A  79      25.211   3.022 -19.108  1.00  0.64           C  
ATOM   1141  O   VAL A  79      24.584   2.018 -18.773  1.00  0.64           O  
ATOM   1142  CB  VAL A  79      24.947   4.002 -21.393  1.00  0.64           C  
ATOM   1143  CG1 VAL A  79      24.712   2.602 -21.885  1.00  0.64           C  
ATOM   1144  CG2 VAL A  79      24.163   4.991 -22.195  1.00  0.64           C  
ATOM   1145  H   VAL A  79      25.381   6.088 -19.924  1.00  0.64           H  
ATOM   1146  HA  VAL A  79      23.470   3.934 -19.858  1.00  0.64           H  
ATOM   1147  HB  VAL A  79      26.010   4.219 -21.486  1.00  0.64           H  
ATOM   1148 1HG1 VAL A  79      25.000   2.544 -22.915  1.00  0.64           H  
ATOM   1149 2HG1 VAL A  79      25.297   1.907 -21.294  1.00  0.64           H  
ATOM   1150 3HG1 VAL A  79      23.658   2.368 -21.791  1.00  0.64           H  
ATOM   1151 1HG2 VAL A  79      24.459   4.934 -23.239  1.00  0.64           H  
ATOM   1152 2HG2 VAL A  79      23.107   4.775 -22.106  1.00  0.64           H  
ATOM   1153 3HG2 VAL A  79      24.362   5.992 -21.815  1.00  0.64           H  
ATOM   1154  N   ALA A  80      26.486   3.231 -18.765  1.00  0.63           N  
ATOM   1155  CA  ALA A  80      27.232   2.283 -17.955  1.00  0.63           C  
ATOM   1156  C   ALA A  80      26.577   2.067 -16.593  1.00  0.63           C  
ATOM   1157  O   ALA A  80      26.538   0.941 -16.097  1.00  0.63           O  
ATOM   1158  CB  ALA A  80      28.655   2.761 -17.768  1.00  0.63           C  
ATOM   1159  H   ALA A  80      26.964   4.071 -19.087  1.00  0.63           H  
ATOM   1160  HA  ALA A  80      27.246   1.333 -18.477  1.00  0.63           H  
ATOM   1161 1HB  ALA A  80      29.213   2.031 -17.187  1.00  0.63           H  
ATOM   1162 2HB  ALA A  80      29.124   2.891 -18.743  1.00  0.63           H  
ATOM   1163 3HB  ALA A  80      28.647   3.713 -17.243  1.00  0.63           H  
ATOM   1164  N   GLU A  81      26.016   3.125 -15.995  1.00  0.62           N  
ATOM   1165  CA  GLU A  81      25.354   2.965 -14.702  1.00  0.62           C  
ATOM   1166  C   GLU A  81      24.140   2.052 -14.846  1.00  0.62           C  
ATOM   1167  O   GLU A  81      23.895   1.181 -13.998  1.00  0.62           O  
ATOM   1168  CB  GLU A  81      24.921   4.332 -14.159  1.00  0.62           C  
ATOM   1169  CG  GLU A  81      26.076   5.241 -13.708  1.00  0.62           C  
ATOM   1170  CD  GLU A  81      26.773   4.805 -12.444  1.00  0.62           C  
ATOM   1171  OE1 GLU A  81      26.089   4.618 -11.465  1.00  0.62           O  
ATOM   1172  OE2 GLU A  81      27.971   4.690 -12.439  1.00  0.62           O  
ATOM   1173  H   GLU A  81      26.094   4.048 -16.422  1.00  0.62           H  
ATOM   1174  HA  GLU A  81      26.052   2.509 -14.005  1.00  0.62           H  
ATOM   1175 1HB  GLU A  81      24.361   4.868 -14.924  1.00  0.62           H  
ATOM   1176 2HB  GLU A  81      24.253   4.191 -13.309  1.00  0.62           H  
ATOM   1177 1HG  GLU A  81      26.815   5.262 -14.493  1.00  0.62           H  
ATOM   1178 2HG  GLU A  81      25.696   6.244 -13.592  1.00  0.62           H  
ATOM   1179  N   VAL A  82      23.425   2.191 -15.957  1.00  0.62           N  
ATOM   1180  CA  VAL A  82      22.265   1.355 -16.207  1.00  0.62           C  
ATOM   1181  C   VAL A  82      22.693  -0.075 -16.518  1.00  0.62           C  
ATOM   1182  O   VAL A  82      22.100  -1.029 -16.008  1.00  0.62           O  
ATOM   1183  CB  VAL A  82      21.396   1.954 -17.297  1.00  0.62           C  
ATOM   1184  CG1 VAL A  82      20.314   1.035 -17.648  1.00  0.62           C  
ATOM   1185  CG2 VAL A  82      20.828   3.221 -16.765  1.00  0.62           C  
ATOM   1186  H   VAL A  82      23.672   2.933 -16.619  1.00  0.62           H  
ATOM   1187  HA  VAL A  82      21.661   1.341 -15.300  1.00  0.62           H  
ATOM   1188  HB  VAL A  82      21.992   2.143 -18.193  1.00  0.62           H  
ATOM   1189 1HG1 VAL A  82      19.723   1.503 -18.417  1.00  0.62           H  
ATOM   1190 2HG1 VAL A  82      20.741   0.118 -18.014  1.00  0.62           H  
ATOM   1191 3HG1 VAL A  82      19.696   0.832 -16.770  1.00  0.62           H  
ATOM   1192 1HG2 VAL A  82      20.184   3.670 -17.477  1.00  0.62           H  
ATOM   1193 2HG2 VAL A  82      20.258   2.990 -15.880  1.00  0.62           H  
ATOM   1194 3HG2 VAL A  82      21.634   3.908 -16.511  1.00  0.62           H  
ATOM   1195  N   LEU A  83      23.740  -0.240 -17.327  1.00  0.63           N  
ATOM   1196  CA  LEU A  83      24.229  -1.577 -17.634  1.00  0.63           C  
ATOM   1197  C   LEU A  83      24.665  -2.258 -16.346  1.00  0.63           C  
ATOM   1198  O   LEU A  83      24.376  -3.437 -16.130  1.00  0.63           O  
ATOM   1199  CB  LEU A  83      25.431  -1.498 -18.579  1.00  0.63           C  
ATOM   1200  CG  LEU A  83      25.132  -1.047 -20.013  1.00  0.63           C  
ATOM   1201  CD1 LEU A  83      26.417  -0.792 -20.763  1.00  0.63           C  
ATOM   1202  CD2 LEU A  83      24.383  -2.109 -20.691  1.00  0.63           C  
ATOM   1203  H   LEU A  83      24.193   0.575 -17.737  1.00  0.63           H  
ATOM   1204  HA  LEU A  83      23.428  -2.154 -18.094  1.00  0.63           H  
ATOM   1205 1HB  LEU A  83      26.147  -0.801 -18.157  1.00  0.63           H  
ATOM   1206 2HB  LEU A  83      25.899  -2.478 -18.628  1.00  0.63           H  
ATOM   1207  HG  LEU A  83      24.546  -0.134 -20.000  1.00  0.63           H  
ATOM   1208 1HD1 LEU A  83      26.183  -0.485 -21.778  1.00  0.63           H  
ATOM   1209 2HD1 LEU A  83      26.980  -0.010 -20.274  1.00  0.63           H  
ATOM   1210 3HD1 LEU A  83      27.008  -1.706 -20.787  1.00  0.63           H  
ATOM   1211 1HD2 LEU A  83      24.183  -1.807 -21.691  1.00  0.63           H  
ATOM   1212 2HD2 LEU A  83      24.980  -3.015 -20.708  1.00  0.63           H  
ATOM   1213 3HD2 LEU A  83      23.449  -2.289 -20.167  1.00  0.63           H  
ATOM   1214  N   GLY A  84      25.322  -1.491 -15.468  1.00  0.64           N  
ATOM   1215  CA  GLY A  84      25.771  -1.963 -14.172  1.00  0.64           C  
ATOM   1216  C   GLY A  84      24.600  -2.391 -13.299  1.00  0.64           C  
ATOM   1217  O   GLY A  84      24.693  -3.395 -12.593  1.00  0.64           O  
ATOM   1218  H   GLY A  84      25.545  -0.533 -15.720  1.00  0.64           H  
ATOM   1219 1HA  GLY A  84      26.462  -2.794 -14.305  1.00  0.64           H  
ATOM   1220 2HA  GLY A  84      26.320  -1.160 -13.679  1.00  0.64           H  
ATOM   1221  N   THR A  85      23.486  -1.654 -13.379  1.00  0.65           N  
ATOM   1222  CA  THR A  85      22.274  -1.943 -12.620  1.00  0.65           C  
ATOM   1223  C   THR A  85      21.691  -3.284 -13.099  1.00  0.65           C  
ATOM   1224  O   THR A  85      21.338  -4.145 -12.285  1.00  0.65           O  
ATOM   1225  CB  THR A  85      21.266  -0.789 -12.792  1.00  0.65           C  
ATOM   1226  OG1 THR A  85      21.881   0.434 -12.353  1.00  0.65           O  
ATOM   1227  CG2 THR A  85      20.070  -0.981 -11.970  1.00  0.65           C  
ATOM   1228  H   THR A  85      23.502  -0.813 -13.957  1.00  0.65           H  
ATOM   1229  HA  THR A  85      22.527  -2.033 -11.563  1.00  0.65           H  
ATOM   1230  HB  THR A  85      20.977  -0.709 -13.832  1.00  0.65           H  
ATOM   1231  HG1 THR A  85      22.711   0.596 -12.860  1.00  0.65           H  
ATOM   1232 1HG2 THR A  85      19.403  -0.138 -12.101  1.00  0.65           H  
ATOM   1233 2HG2 THR A  85      19.567  -1.899 -12.239  1.00  0.65           H  
ATOM   1234 3HG2 THR A  85      20.388  -1.019 -10.966  1.00  0.65           H  
ATOM   1235  N   PHE A  86      21.649  -3.487 -14.431  1.00  0.66           N  
ATOM   1236  CA  PHE A  86      21.178  -4.762 -14.990  1.00  0.66           C  
ATOM   1237  C   PHE A  86      22.131  -5.888 -14.588  1.00  0.66           C  
ATOM   1238  O   PHE A  86      21.697  -6.991 -14.235  1.00  0.66           O  
ATOM   1239  CB  PHE A  86      21.103  -4.718 -16.521  1.00  0.66           C  
ATOM   1240  CG  PHE A  86      19.883  -4.053 -17.171  1.00  0.66           C  
ATOM   1241  CD1 PHE A  86      19.965  -2.793 -17.750  1.00  0.66           C  
ATOM   1242  CD2 PHE A  86      18.667  -4.722 -17.242  1.00  0.66           C  
ATOM   1243  CE1 PHE A  86      18.864  -2.220 -18.369  1.00  0.66           C  
ATOM   1244  CE2 PHE A  86      17.568  -4.149 -17.856  1.00  0.66           C  
ATOM   1245  CZ  PHE A  86      17.672  -2.895 -18.417  1.00  0.66           C  
ATOM   1246  H   PHE A  86      21.941  -2.730 -15.052  1.00  0.66           H  
ATOM   1247  HA  PHE A  86      20.196  -4.988 -14.590  1.00  0.66           H  
ATOM   1248 1HB  PHE A  86      21.983  -4.190 -16.873  1.00  0.66           H  
ATOM   1249 2HB  PHE A  86      21.170  -5.726 -16.901  1.00  0.66           H  
ATOM   1250  HD1 PHE A  86      20.912  -2.264 -17.720  1.00  0.66           H  
ATOM   1251  HD2 PHE A  86      18.590  -5.706 -16.809  1.00  0.66           H  
ATOM   1252  HE1 PHE A  86      18.941  -1.238 -18.821  1.00  0.66           H  
ATOM   1253  HE2 PHE A  86      16.622  -4.690 -17.899  1.00  0.66           H  
ATOM   1254  HZ  PHE A  86      16.811  -2.441 -18.904  1.00  0.66           H  
ATOM   1255  N   GLY A  87      23.432  -5.585 -14.601  1.00  0.68           N  
ATOM   1256  CA  GLY A  87      24.477  -6.514 -14.211  1.00  0.68           C  
ATOM   1257  C   GLY A  87      24.246  -6.971 -12.782  1.00  0.68           C  
ATOM   1258  O   GLY A  87      24.161  -8.170 -12.520  1.00  0.68           O  
ATOM   1259  H   GLY A  87      23.719  -4.665 -14.927  1.00  0.68           H  
ATOM   1260 1HA  GLY A  87      24.483  -7.371 -14.884  1.00  0.68           H  
ATOM   1261 2HA  GLY A  87      25.445  -6.019 -14.292  1.00  0.68           H  
ATOM   1262  N   PHE A  88      24.120  -6.012 -11.865  1.00  0.70           N  
ATOM   1263  CA  PHE A  88      23.879  -6.300 -10.462  1.00  0.70           C  
ATOM   1264  C   PHE A  88      22.646  -7.150 -10.303  1.00  0.70           C  
ATOM   1265  O   PHE A  88      22.664  -8.132  -9.566  1.00  0.70           O  
ATOM   1266  CB  PHE A  88      23.725  -5.035  -9.626  1.00  0.70           C  
ATOM   1267  CG  PHE A  88      23.390  -5.345  -8.181  1.00  0.70           C  
ATOM   1268  CD1 PHE A  88      24.369  -5.805  -7.310  1.00  0.70           C  
ATOM   1269  CD2 PHE A  88      22.105  -5.163  -7.690  1.00  0.70           C  
ATOM   1270  CE1 PHE A  88      24.065  -6.084  -5.988  1.00  0.70           C  
ATOM   1271  CE2 PHE A  88      21.807  -5.435  -6.369  1.00  0.70           C  
ATOM   1272  CZ  PHE A  88      22.782  -5.896  -5.522  1.00  0.70           C  
ATOM   1273  H   PHE A  88      24.203  -5.045 -12.156  1.00  0.70           H  
ATOM   1274  HA  PHE A  88      24.733  -6.859 -10.077  1.00  0.70           H  
ATOM   1275 1HB  PHE A  88      24.644  -4.454  -9.660  1.00  0.70           H  
ATOM   1276 2HB  PHE A  88      22.925  -4.415 -10.043  1.00  0.70           H  
ATOM   1277  HD1 PHE A  88      25.386  -5.951  -7.679  1.00  0.70           H  
ATOM   1278  HD2 PHE A  88      21.331  -4.792  -8.363  1.00  0.70           H  
ATOM   1279  HE1 PHE A  88      24.841  -6.446  -5.315  1.00  0.70           H  
ATOM   1280  HE2 PHE A  88      20.806  -5.274  -5.988  1.00  0.70           H  
ATOM   1281  HZ  PHE A  88      22.537  -6.104  -4.482  1.00  0.70           H  
ATOM   1282  N   ALA A  89      21.555  -6.776 -10.963  1.00  0.71           N  
ATOM   1283  CA  ALA A  89      20.346  -7.557 -10.840  1.00  0.71           C  
ATOM   1284  C   ALA A  89      20.580  -8.998 -11.259  1.00  0.71           C  
ATOM   1285  O   ALA A  89      20.096  -9.916 -10.604  1.00  0.71           O  
ATOM   1286  CB  ALA A  89      19.262  -6.950 -11.694  1.00  0.71           C  
ATOM   1287  H   ALA A  89      21.562  -5.939 -11.550  1.00  0.71           H  
ATOM   1288  HA  ALA A  89      20.052  -7.561  -9.795  1.00  0.71           H  
ATOM   1289 1HB  ALA A  89      18.350  -7.530 -11.585  1.00  0.71           H  
ATOM   1290 2HB  ALA A  89      19.087  -5.922 -11.379  1.00  0.71           H  
ATOM   1291 3HB  ALA A  89      19.575  -6.959 -12.736  1.00  0.71           H  
ATOM   1292  N   ASP A  90      21.376  -9.215 -12.306  1.00  0.72           N  
ATOM   1293  CA  ASP A  90      21.659 -10.570 -12.751  1.00  0.72           C  
ATOM   1294  C   ASP A  90      22.574 -11.308 -11.761  1.00  0.72           C  
ATOM   1295  O   ASP A  90      22.402 -12.498 -11.516  1.00  0.72           O  
ATOM   1296  CB  ASP A  90      22.278 -10.555 -14.158  1.00  0.72           C  
ATOM   1297  CG  ASP A  90      22.347 -11.955 -14.783  1.00  0.72           C  
ATOM   1298  OD1 ASP A  90      21.301 -12.549 -14.964  1.00  0.72           O  
ATOM   1299  OD2 ASP A  90      23.413 -12.419 -15.097  1.00  0.72           O  
ATOM   1300  H   ASP A  90      21.756  -8.425 -12.831  1.00  0.72           H  
ATOM   1301  HA  ASP A  90      20.715 -11.112 -12.803  1.00  0.72           H  
ATOM   1302 1HB  ASP A  90      21.696  -9.894 -14.805  1.00  0.72           H  
ATOM   1303 2HB  ASP A  90      23.288 -10.140 -14.098  1.00  0.72           H  
ATOM   1304  N   GLU A  91      23.574 -10.622 -11.205  1.00  0.72           N  
ATOM   1305  CA  GLU A  91      24.477 -11.270 -10.251  1.00  0.72           C  
ATOM   1306  C   GLU A  91      23.783 -11.599  -8.921  1.00  0.72           C  
ATOM   1307  O   GLU A  91      24.018 -12.650  -8.322  1.00  0.72           O  
ATOM   1308  CB  GLU A  91      25.704 -10.388  -9.979  1.00  0.72           C  
ATOM   1309  CG  GLU A  91      26.672 -10.244 -11.162  1.00  0.72           C  
ATOM   1310  CD  GLU A  91      27.881  -9.367 -10.855  1.00  0.72           C  
ATOM   1311  OE1 GLU A  91      27.939  -8.807  -9.783  1.00  0.72           O  
ATOM   1312  OE2 GLU A  91      28.744  -9.267 -11.698  1.00  0.72           O  
ATOM   1313  H   GLU A  91      23.705  -9.644 -11.459  1.00  0.72           H  
ATOM   1314  HA  GLU A  91      24.817 -12.207 -10.693  1.00  0.72           H  
ATOM   1315 1HB  GLU A  91      25.366  -9.385  -9.707  1.00  0.72           H  
ATOM   1316 2HB  GLU A  91      26.259 -10.788  -9.133  1.00  0.72           H  
ATOM   1317 1HG  GLU A  91      27.021 -11.235 -11.451  1.00  0.72           H  
ATOM   1318 2HG  GLU A  91      26.129  -9.824 -12.007  1.00  0.72           H  
ATOM   1319  N   LYS A  92      22.930 -10.680  -8.469  1.00  0.73           N  
ATOM   1320  CA  LYS A  92      22.179 -10.780  -7.222  1.00  0.73           C  
ATOM   1321  C   LYS A  92      21.008 -11.751  -7.329  1.00  0.73           C  
ATOM   1322  O   LYS A  92      20.812 -12.598  -6.453  1.00  0.73           O  
ATOM   1323  CB  LYS A  92      21.674  -9.379  -6.837  1.00  0.73           C  
ATOM   1324  CG  LYS A  92      20.826  -9.251  -5.573  1.00  0.73           C  
ATOM   1325  CD  LYS A  92      21.552  -9.499  -4.272  1.00  0.73           C  
ATOM   1326  CE  LYS A  92      20.573  -9.234  -3.111  1.00  0.73           C  
ATOM   1327  NZ  LYS A  92      21.155  -9.483  -1.771  1.00  0.73           N  
ATOM   1328  H   LYS A  92      22.808  -9.836  -9.019  1.00  0.73           H  
ATOM   1329  HA  LYS A  92      22.849 -11.143  -6.445  1.00  0.73           H  
ATOM   1330 1HB  LYS A  92      22.524  -8.709  -6.741  1.00  0.73           H  
ATOM   1331 2HB  LYS A  92      21.063  -8.993  -7.657  1.00  0.73           H  
ATOM   1332 1HG  LYS A  92      20.371  -8.258  -5.542  1.00  0.73           H  
ATOM   1333 2HG  LYS A  92      20.045  -9.971  -5.627  1.00  0.73           H  
ATOM   1334 1HD  LYS A  92      21.900 -10.531  -4.232  1.00  0.73           H  
ATOM   1335 2HD  LYS A  92      22.408  -8.829  -4.190  1.00  0.73           H  
ATOM   1336 1HE  LYS A  92      20.254  -8.201  -3.160  1.00  0.73           H  
ATOM   1337 2HE  LYS A  92      19.699  -9.876  -3.240  1.00  0.73           H  
ATOM   1338 1HZ  LYS A  92      20.437  -9.278  -1.069  1.00  0.73           H  
ATOM   1339 2HZ  LYS A  92      21.441 -10.445  -1.694  1.00  0.73           H  
ATOM   1340 3HZ  LYS A  92      21.947  -8.880  -1.629  1.00  0.73           H  
ATOM   1341  N   CYS A  93      20.243 -11.638  -8.416  1.00  0.73           N  
ATOM   1342  CA  CYS A  93      19.032 -12.409  -8.612  1.00  0.73           C  
ATOM   1343  C   CYS A  93      19.013 -13.111  -9.974  1.00  0.73           C  
ATOM   1344  O   CYS A  93      18.086 -12.885 -10.750  1.00  0.73           O  
ATOM   1345  CB  CYS A  93      17.844 -11.456  -8.599  1.00  0.73           C  
ATOM   1346  SG  CYS A  93      17.664 -10.436  -7.125  1.00  0.73           S  
ATOM   1347  H   CYS A  93      20.469 -10.952  -9.131  1.00  0.73           H  
ATOM   1348  HA  CYS A  93      18.934 -13.137  -7.814  1.00  0.73           H  
ATOM   1349 1HB  CYS A  93      17.915 -10.787  -9.458  1.00  0.73           H  
ATOM   1350 2HB  CYS A  93      16.932 -12.028  -8.714  1.00  0.73           H  
ATOM   1351  N   PRO A  94      19.954 -14.023 -10.277  1.00  0.73           N  
ATOM   1352  CA  PRO A  94      20.148 -14.642 -11.587  1.00  0.73           C  
ATOM   1353  C   PRO A  94      18.958 -15.456 -12.080  1.00  0.73           C  
ATOM   1354  O   PRO A  94      18.807 -15.681 -13.287  1.00  0.73           O  
ATOM   1355  CB  PRO A  94      21.354 -15.564 -11.341  1.00  0.73           C  
ATOM   1356  CG  PRO A  94      21.360 -15.809  -9.846  1.00  0.73           C  
ATOM   1357  CD  PRO A  94      20.875 -14.520  -9.244  1.00  0.73           C  
ATOM   1358  HA  PRO A  94      20.404 -13.856 -12.316  1.00  0.73           H  
ATOM   1359 1HB  PRO A  94      21.236 -16.491 -11.919  1.00  0.73           H  
ATOM   1360 2HB  PRO A  94      22.275 -15.072 -11.697  1.00  0.73           H  
ATOM   1361 1HG  PRO A  94      20.708 -16.667  -9.603  1.00  0.73           H  
ATOM   1362 2HG  PRO A  94      22.372 -16.073  -9.510  1.00  0.73           H  
ATOM   1363 1HD  PRO A  94      20.375 -14.720  -8.293  1.00  0.73           H  
ATOM   1364 2HD  PRO A  94      21.729 -13.837  -9.134  1.00  0.73           H  
ATOM   1365  N   ASP A  95      18.108 -15.898 -11.153  1.00  0.71           N  
ATOM   1366  CA  ASP A  95      16.948 -16.703 -11.503  1.00  0.71           C  
ATOM   1367  C   ASP A  95      15.683 -15.868 -11.709  1.00  0.71           C  
ATOM   1368  O   ASP A  95      14.622 -16.412 -12.020  1.00  0.71           O  
ATOM   1369  CB  ASP A  95      16.697 -17.731 -10.404  1.00  0.71           C  
ATOM   1370  CG  ASP A  95      17.827 -18.748 -10.282  1.00  0.71           C  
ATOM   1371  OD1 ASP A  95      18.332 -19.180 -11.291  1.00  0.71           O  
ATOM   1372  OD2 ASP A  95      18.189 -19.067  -9.177  1.00  0.71           O  
ATOM   1373  H   ASP A  95      18.270 -15.681 -10.183  1.00  0.71           H  
ATOM   1374  HA  ASP A  95      17.162 -17.228 -12.433  1.00  0.71           H  
ATOM   1375 1HB  ASP A  95      16.579 -17.218  -9.450  1.00  0.71           H  
ATOM   1376 2HB  ASP A  95      15.767 -18.262 -10.609  1.00  0.71           H  
ATOM   1377  N   ALA A  96      15.783 -14.555 -11.501  1.00  0.70           N  
ATOM   1378  CA  ALA A  96      14.633 -13.669 -11.648  1.00  0.70           C  
ATOM   1379  C   ALA A  96      14.505 -13.182 -13.074  1.00  0.70           C  
ATOM   1380  O   ALA A  96      15.480 -13.131 -13.827  1.00  0.70           O  
ATOM   1381  CB  ALA A  96      14.730 -12.476 -10.718  1.00  0.70           C  
ATOM   1382  H   ALA A  96      16.680 -14.137 -11.258  1.00  0.70           H  
ATOM   1383  HA  ALA A  96      13.732 -14.232 -11.400  1.00  0.70           H  
ATOM   1384 1HB  ALA A  96      13.846 -11.850 -10.844  1.00  0.70           H  
ATOM   1385 2HB  ALA A  96      14.786 -12.819  -9.686  1.00  0.70           H  
ATOM   1386 3HB  ALA A  96      15.621 -11.899 -10.962  1.00  0.70           H  
ATOM   1387  N   LEU A  97      13.300 -12.787 -13.438  1.00  0.68           N  
ATOM   1388  CA  LEU A  97      13.070 -12.180 -14.737  1.00  0.68           C  
ATOM   1389  C   LEU A  97      13.383 -10.706 -14.616  1.00  0.68           C  
ATOM   1390  O   LEU A  97      13.254 -10.152 -13.525  1.00  0.68           O  
ATOM   1391  CB  LEU A  97      11.620 -12.375 -15.168  1.00  0.68           C  
ATOM   1392  CG  LEU A  97      11.173 -13.803 -15.316  1.00  0.68           C  
ATOM   1393  CD1 LEU A  97       9.691 -13.807 -15.669  1.00  0.68           C  
ATOM   1394  CD2 LEU A  97      12.047 -14.477 -16.377  1.00  0.68           C  
ATOM   1395  H   LEU A  97      12.528 -12.883 -12.776  1.00  0.68           H  
ATOM   1396  HA  LEU A  97      13.739 -12.626 -15.473  1.00  0.68           H  
ATOM   1397 1HB  LEU A  97      10.974 -11.903 -14.428  1.00  0.68           H  
ATOM   1398 2HB  LEU A  97      11.474 -11.873 -16.126  1.00  0.68           H  
ATOM   1399  HG  LEU A  97      11.289 -14.336 -14.366  1.00  0.68           H  
ATOM   1400 1HD1 LEU A  97       9.343 -14.831 -15.775  1.00  0.68           H  
ATOM   1401 2HD1 LEU A  97       9.138 -13.326 -14.879  1.00  0.68           H  
ATOM   1402 3HD1 LEU A  97       9.537 -13.267 -16.596  1.00  0.68           H  
ATOM   1403 1HD2 LEU A  97      11.740 -15.516 -16.500  1.00  0.68           H  
ATOM   1404 2HD2 LEU A  97      11.949 -13.948 -17.322  1.00  0.68           H  
ATOM   1405 3HD2 LEU A  97      13.091 -14.442 -16.056  1.00  0.68           H  
ATOM   1406  N   LEU A  98      13.804 -10.071 -15.696  1.00  0.66           N  
ATOM   1407  CA  LEU A  98      14.065  -8.647 -15.617  1.00  0.66           C  
ATOM   1408  C   LEU A  98      13.016  -7.851 -16.402  1.00  0.66           C  
ATOM   1409  O   LEU A  98      12.483  -8.293 -17.436  1.00  0.66           O  
ATOM   1410  CB  LEU A  98      15.478  -8.334 -16.140  1.00  0.66           C  
ATOM   1411  CG  LEU A  98      16.654  -9.122 -15.472  1.00  0.66           C  
ATOM   1412  CD1 LEU A  98      17.950  -8.753 -16.165  1.00  0.66           C  
ATOM   1413  CD2 LEU A  98      16.722  -8.824 -13.988  1.00  0.66           C  
ATOM   1414  H   LEU A  98      13.930 -10.560 -16.579  1.00  0.66           H  
ATOM   1415  HA  LEU A  98      14.014  -8.333 -14.576  1.00  0.66           H  
ATOM   1416 1HB  LEU A  98      15.519  -8.567 -17.178  1.00  0.66           H  
ATOM   1417 2HB  LEU A  98      15.668  -7.266 -16.018  1.00  0.66           H  
ATOM   1418  HG  LEU A  98      16.495 -10.194 -15.613  1.00  0.66           H  
ATOM   1419 1HD1 LEU A  98      18.772  -9.318 -15.719  1.00  0.66           H  
ATOM   1420 2HD1 LEU A  98      17.876  -8.994 -17.231  1.00  0.66           H  
ATOM   1421 3HD1 LEU A  98      18.133  -7.701 -16.042  1.00  0.66           H  
ATOM   1422 1HD2 LEU A  98      17.545  -9.386 -13.535  1.00  0.66           H  
ATOM   1423 2HD2 LEU A  98      16.882  -7.754 -13.834  1.00  0.66           H  
ATOM   1424 3HD2 LEU A  98      15.785  -9.126 -13.532  1.00  0.66           H  
ATOM   1425  N   ALA A  99      12.772  -6.652 -15.930  1.00  0.64           N  
ATOM   1426  CA  ALA A  99      11.893  -5.728 -16.605  1.00  0.64           C  
ATOM   1427  C   ALA A  99      12.466  -4.338 -16.433  1.00  0.64           C  
ATOM   1428  O   ALA A  99      13.282  -4.102 -15.537  1.00  0.64           O  
ATOM   1429  CB  ALA A  99      10.475  -5.823 -16.055  1.00  0.64           C  
ATOM   1430  H   ALA A  99      13.185  -6.384 -15.037  1.00  0.64           H  
ATOM   1431  HA  ALA A  99      11.887  -5.961 -17.666  1.00  0.64           H  
ATOM   1432 1HB  ALA A  99       9.874  -5.113 -16.574  1.00  0.64           H  
ATOM   1433 2HB  ALA A  99      10.083  -6.828 -16.202  1.00  0.64           H  
ATOM   1434 3HB  ALA A  99      10.493  -5.590 -15.013  1.00  0.64           H  
ATOM   1435  N   ALA A 100      12.093  -3.436 -17.319  1.00  0.63           N  
ATOM   1436  CA  ALA A 100      12.640  -2.092 -17.244  1.00  0.63           C  
ATOM   1437  C   ALA A 100      11.702  -1.045 -17.770  1.00  0.63           C  
ATOM   1438  O   ALA A 100      10.774  -1.339 -18.513  1.00  0.63           O  
ATOM   1439  CB  ALA A 100      13.939  -2.003 -18.044  1.00  0.63           C  
ATOM   1440  H   ALA A 100      11.444  -3.711 -18.059  1.00  0.63           H  
ATOM   1441  HA  ALA A 100      12.828  -1.879 -16.199  1.00  0.63           H  
ATOM   1442 1HB  ALA A 100      14.347  -1.001 -17.938  1.00  0.63           H  
ATOM   1443 2HB  ALA A 100      14.650  -2.728 -17.652  1.00  0.63           H  
ATOM   1444 3HB  ALA A 100      13.745  -2.209 -19.090  1.00  0.63           H  
ATOM   1445  N   GLY A 101      11.963   0.188 -17.419  1.00  0.64           N  
ATOM   1446  CA  GLY A 101      11.183   1.249 -18.020  1.00  0.64           C  
ATOM   1447  C   GLY A 101      11.593   2.633 -17.584  1.00  0.64           C  
ATOM   1448  O   GLY A 101      12.438   2.808 -16.704  1.00  0.64           O  
ATOM   1449  H   GLY A 101      12.704   0.365 -16.737  1.00  0.64           H  
ATOM   1450 1HA  GLY A 101      11.288   1.175 -19.100  1.00  0.64           H  
ATOM   1451 2HA  GLY A 101      10.129   1.094 -17.794  1.00  0.64           H  
ATOM   1452  N   GLY A 102      11.005   3.626 -18.212  1.00  0.65           N  
ATOM   1453  CA  GLY A 102      11.395   4.981 -17.883  1.00  0.65           C  
ATOM   1454  C   GLY A 102      10.895   6.031 -18.848  1.00  0.65           C  
ATOM   1455  O   GLY A 102      10.037   5.769 -19.700  1.00  0.65           O  
ATOM   1456  H   GLY A 102      10.306   3.407 -18.922  1.00  0.65           H  
ATOM   1457 1HA  GLY A 102      11.066   5.228 -16.873  1.00  0.65           H  
ATOM   1458 2HA  GLY A 102      12.480   5.014 -17.879  1.00  0.65           H  
ATOM   1459  N   ASP A 103      11.472   7.216 -18.717  1.00  0.66           N  
ATOM   1460  CA  ASP A 103      11.024   8.349 -19.517  1.00  0.66           C  
ATOM   1461  C   ASP A 103      12.109   9.334 -19.955  1.00  0.66           C  
ATOM   1462  O   ASP A 103      13.087   9.566 -19.234  1.00  0.66           O  
ATOM   1463  CB  ASP A 103       9.942   9.065 -18.701  1.00  0.66           C  
ATOM   1464  CG  ASP A 103      10.435   9.529 -17.298  1.00  0.66           C  
ATOM   1465  OD1 ASP A 103      10.316   8.744 -16.386  1.00  0.66           O  
ATOM   1466  OD2 ASP A 103      10.902  10.633 -17.135  1.00  0.66           O  
ATOM   1467  H   ASP A 103      12.204   7.305 -18.007  1.00  0.66           H  
ATOM   1468  HA  ASP A 103      10.565   7.949 -20.413  1.00  0.66           H  
ATOM   1469 1HB  ASP A 103       9.592   9.938 -19.257  1.00  0.66           H  
ATOM   1470 2HB  ASP A 103       9.085   8.398 -18.575  1.00  0.66           H  
ATOM   1471  N   SER A 104      11.878   9.962 -21.123  1.00  0.67           N  
ATOM   1472  CA  SER A 104      12.781  10.978 -21.670  1.00  0.67           C  
ATOM   1473  C   SER A 104      14.209  10.477 -21.671  1.00  0.67           C  
ATOM   1474  O   SER A 104      14.476   9.335 -22.034  1.00  0.67           O  
ATOM   1475  CB  SER A 104      12.670  12.272 -20.892  1.00  0.67           C  
ATOM   1476  OG  SER A 104      13.442  13.283 -21.494  1.00  0.67           O  
ATOM   1477  H   SER A 104      11.043   9.695 -21.652  1.00  0.67           H  
ATOM   1478  HA  SER A 104      12.497  11.174 -22.702  1.00  0.67           H  
ATOM   1479 1HB  SER A 104      11.625  12.580 -20.861  1.00  0.67           H  
ATOM   1480 2HB  SER A 104      12.989  12.116 -19.881  1.00  0.67           H  
ATOM   1481  HG  SER A 104      13.209  13.272 -22.433  1.00  0.67           H  
ATOM   1482  N   LEU A 105      15.120  11.289 -21.158  1.00  0.68           N  
ATOM   1483  CA  LEU A 105      16.516  10.873 -21.013  1.00  0.68           C  
ATOM   1484  C   LEU A 105      16.654   9.491 -20.376  1.00  0.68           C  
ATOM   1485  O   LEU A 105      17.532   8.708 -20.746  1.00  0.68           O  
ATOM   1486  CB  LEU A 105      17.274  11.903 -20.180  1.00  0.68           C  
ATOM   1487  CG  LEU A 105      18.738  11.632 -19.849  1.00  0.68           C  
ATOM   1488  CD1 LEU A 105      19.570  11.381 -21.066  1.00  0.68           C  
ATOM   1489  CD2 LEU A 105      19.261  12.893 -19.192  1.00  0.68           C  
ATOM   1490  H   LEU A 105      14.832  12.226 -20.893  1.00  0.68           H  
ATOM   1491  HA  LEU A 105      16.962  10.842 -22.009  1.00  0.68           H  
ATOM   1492 1HB  LEU A 105      17.169  12.876 -20.599  1.00  0.68           H  
ATOM   1493 2HB  LEU A 105      16.796  11.916 -19.210  1.00  0.68           H  
ATOM   1494  HG  LEU A 105      18.811  10.777 -19.180  1.00  0.68           H  
ATOM   1495 1HD1 LEU A 105      20.610  11.228 -20.766  1.00  0.68           H  
ATOM   1496 2HD1 LEU A 105      19.208  10.497 -21.588  1.00  0.68           H  
ATOM   1497 3HD1 LEU A 105      19.519  12.219 -21.712  1.00  0.68           H  
ATOM   1498 1HD2 LEU A 105      20.313  12.762 -18.917  1.00  0.68           H  
ATOM   1499 2HD2 LEU A 105      19.176  13.731 -19.889  1.00  0.68           H  
ATOM   1500 3HD2 LEU A 105      18.664  13.103 -18.315  1.00  0.68           H  
ATOM   1501  N   GLY A 106      15.822   9.179 -19.391  1.00  0.68           N  
ATOM   1502  CA  GLY A 106      15.928   7.885 -18.752  1.00  0.68           C  
ATOM   1503  C   GLY A 106      15.681   6.777 -19.773  1.00  0.68           C  
ATOM   1504  O   GLY A 106      16.319   5.720 -19.737  1.00  0.68           O  
ATOM   1505  H   GLY A 106      15.063   9.798 -19.123  1.00  0.68           H  
ATOM   1506 1HA  GLY A 106      16.906   7.776 -18.296  1.00  0.68           H  
ATOM   1507 2HA  GLY A 106      15.186   7.830 -17.960  1.00  0.68           H  
ATOM   1508  N   ALA A 107      14.719   7.014 -20.673  1.00  0.67           N  
ATOM   1509  CA  ALA A 107      14.348   6.053 -21.697  1.00  0.67           C  
ATOM   1510  C   ALA A 107      15.449   5.941 -22.733  1.00  0.67           C  
ATOM   1511  O   ALA A 107      15.760   4.846 -23.205  1.00  0.67           O  
ATOM   1512  CB  ALA A 107      13.037   6.443 -22.356  1.00  0.67           C  
ATOM   1513  H   ALA A 107      14.271   7.925 -20.678  1.00  0.67           H  
ATOM   1514  HA  ALA A 107      14.242   5.085 -21.218  1.00  0.67           H  
ATOM   1515 1HB  ALA A 107      12.788   5.706 -23.102  1.00  0.67           H  
ATOM   1516 2HB  ALA A 107      12.250   6.490 -21.613  1.00  0.67           H  
ATOM   1517 3HB  ALA A 107      13.141   7.411 -22.832  1.00  0.67           H  
ATOM   1518  N   ASP A 108      16.065   7.080 -23.069  1.00  0.66           N  
ATOM   1519  CA  ASP A 108      17.142   7.078 -24.055  1.00  0.66           C  
ATOM   1520  C   ASP A 108      18.272   6.198 -23.558  1.00  0.66           C  
ATOM   1521  O   ASP A 108      18.840   5.391 -24.305  1.00  0.66           O  
ATOM   1522  CB  ASP A 108      17.689   8.490 -24.268  1.00  0.66           C  
ATOM   1523  CG  ASP A 108      16.780   9.425 -25.050  1.00  0.66           C  
ATOM   1524  OD1 ASP A 108      15.870   8.972 -25.731  1.00  0.66           O  
ATOM   1525  OD2 ASP A 108      16.960  10.598 -24.920  1.00  0.66           O  
ATOM   1526  H   ASP A 108      15.753   7.949 -22.632  1.00  0.66           H  
ATOM   1527  HA  ASP A 108      16.759   6.680 -24.990  1.00  0.66           H  
ATOM   1528 1HB  ASP A 108      17.903   8.939 -23.302  1.00  0.66           H  
ATOM   1529 2HB  ASP A 108      18.645   8.423 -24.798  1.00  0.66           H  
ATOM   1530  N   VAL A 109      18.551   6.316 -22.261  1.00  0.66           N  
ATOM   1531  CA  VAL A 109      19.584   5.522 -21.648  1.00  0.66           C  
ATOM   1532  C   VAL A 109      19.206   4.058 -21.597  1.00  0.66           C  
ATOM   1533  O   VAL A 109      20.046   3.215 -21.894  1.00  0.66           O  
ATOM   1534  CB  VAL A 109      19.963   6.039 -20.278  1.00  0.66           C  
ATOM   1535  CG1 VAL A 109      20.873   5.081 -19.675  1.00  0.66           C  
ATOM   1536  CG2 VAL A 109      20.712   7.329 -20.470  1.00  0.66           C  
ATOM   1537  H   VAL A 109      18.051   7.010 -21.702  1.00  0.66           H  
ATOM   1538  HA  VAL A 109      20.478   5.613 -22.266  1.00  0.66           H  
ATOM   1539  HB  VAL A 109      19.078   6.163 -19.651  1.00  0.66           H  
ATOM   1540 1HG1 VAL A 109      21.207   5.433 -18.701  1.00  0.66           H  
ATOM   1541 2HG1 VAL A 109      20.376   4.123 -19.586  1.00  0.66           H  
ATOM   1542 3HG1 VAL A 109      21.700   4.996 -20.329  1.00  0.66           H  
ATOM   1543 1HG2 VAL A 109      21.063   7.721 -19.550  1.00  0.66           H  
ATOM   1544 2HG2 VAL A 109      21.561   7.113 -21.087  1.00  0.66           H  
ATOM   1545 3HG2 VAL A 109      20.065   8.060 -20.956  1.00  0.66           H  
ATOM   1546  N   LEU A 110      17.955   3.734 -21.249  1.00  0.65           N  
ATOM   1547  CA  LEU A 110      17.563   2.332 -21.269  1.00  0.65           C  
ATOM   1548  C   LEU A 110      17.680   1.746 -22.655  1.00  0.65           C  
ATOM   1549  O   LEU A 110      18.146   0.622 -22.792  1.00  0.65           O  
ATOM   1550  CB  LEU A 110      16.139   2.132 -20.759  1.00  0.65           C  
ATOM   1551  CG  LEU A 110      15.987   2.290 -19.309  1.00  0.65           C  
ATOM   1552  CD1 LEU A 110      14.570   2.339 -18.936  1.00  0.65           C  
ATOM   1553  CD2 LEU A 110      16.628   1.080 -18.634  1.00  0.65           C  
ATOM   1554  H   LEU A 110      17.290   4.455 -20.963  1.00  0.65           H  
ATOM   1555  HA  LEU A 110      18.233   1.786 -20.610  1.00  0.65           H  
ATOM   1556 1HB  LEU A 110      15.498   2.866 -21.245  1.00  0.65           H  
ATOM   1557 2HB  LEU A 110      15.798   1.134 -21.036  1.00  0.65           H  
ATOM   1558  HG  LEU A 110      16.467   3.206 -18.998  1.00  0.65           H  
ATOM   1559 1HD1 LEU A 110      14.521   2.441 -17.858  1.00  0.65           H  
ATOM   1560 2HD1 LEU A 110      14.093   3.197 -19.412  1.00  0.65           H  
ATOM   1561 3HD1 LEU A 110      14.073   1.425 -19.244  1.00  0.65           H  
ATOM   1562 1HD2 LEU A 110      16.536   1.162 -17.548  1.00  0.65           H  
ATOM   1563 2HD2 LEU A 110      16.130   0.178 -18.969  1.00  0.65           H  
ATOM   1564 3HD2 LEU A 110      17.658   1.034 -18.907  1.00  0.65           H  
ATOM   1565  N   ILE A 111      17.342   2.493 -23.701  1.00  0.65           N  
ATOM   1566  CA  ILE A 111      17.499   1.899 -25.017  1.00  0.65           C  
ATOM   1567  C   ILE A 111      18.962   1.603 -25.277  1.00  0.65           C  
ATOM   1568  O   ILE A 111      19.315   0.499 -25.699  1.00  0.65           O  
ATOM   1569  CB  ILE A 111      16.989   2.797 -26.149  1.00  0.65           C  
ATOM   1570  CG1 ILE A 111      15.524   2.943 -26.078  1.00  0.65           C  
ATOM   1571  CG2 ILE A 111      17.422   2.246 -27.510  1.00  0.65           C  
ATOM   1572  CD1 ILE A 111      15.027   3.954 -27.010  1.00  0.65           C  
ATOM   1573  H   ILE A 111      16.954   3.431 -23.579  1.00  0.65           H  
ATOM   1574  HA  ILE A 111      16.947   0.962 -25.044  1.00  0.65           H  
ATOM   1575  HB  ILE A 111      17.410   3.794 -26.018  1.00  0.65           H  
ATOM   1576 1HG1 ILE A 111      15.049   2.021 -26.273  1.00  0.65           H  
ATOM   1577 2HG1 ILE A 111      15.269   3.254 -25.074  1.00  0.65           H  
ATOM   1578 1HG2 ILE A 111      17.068   2.913 -28.295  1.00  0.65           H  
ATOM   1579 2HG2 ILE A 111      18.510   2.186 -27.549  1.00  0.65           H  
ATOM   1580 3HG2 ILE A 111      17.007   1.259 -27.662  1.00  0.65           H  
ATOM   1581 1HD1 ILE A 111      13.949   4.056 -26.903  1.00  0.65           H  
ATOM   1582 2HD1 ILE A 111      15.518   4.874 -26.768  1.00  0.65           H  
ATOM   1583 3HD1 ILE A 111      15.267   3.668 -28.033  1.00  0.65           H  
ATOM   1584  N   ALA A 112      19.827   2.582 -24.998  1.00  0.65           N  
ATOM   1585  CA  ALA A 112      21.254   2.404 -25.209  1.00  0.65           C  
ATOM   1586  C   ALA A 112      21.812   1.250 -24.369  1.00  0.65           C  
ATOM   1587  O   ALA A 112      22.643   0.467 -24.841  1.00  0.65           O  
ATOM   1588  CB  ALA A 112      21.967   3.697 -24.862  1.00  0.65           C  
ATOM   1589  H   ALA A 112      19.481   3.478 -24.645  1.00  0.65           H  
ATOM   1590  HA  ALA A 112      21.416   2.166 -26.261  1.00  0.65           H  
ATOM   1591 1HB  ALA A 112      23.035   3.586 -25.037  1.00  0.65           H  
ATOM   1592 2HB  ALA A 112      21.574   4.509 -25.478  1.00  0.65           H  
ATOM   1593 3HB  ALA A 112      21.788   3.922 -23.817  1.00  0.65           H  
ATOM   1594  N   ALA A 113      21.344   1.129 -23.129  1.00  0.65           N  
ATOM   1595  CA  ALA A 113      21.810   0.067 -22.263  1.00  0.65           C  
ATOM   1596  C   ALA A 113      21.366  -1.281 -22.796  1.00  0.65           C  
ATOM   1597  O   ALA A 113      22.175  -2.200 -22.918  1.00  0.65           O  
ATOM   1598  CB  ALA A 113      21.284   0.273 -20.855  1.00  0.65           C  
ATOM   1599  H   ALA A 113      20.670   1.799 -22.776  1.00  0.65           H  
ATOM   1600  HA  ALA A 113      22.896   0.090 -22.251  1.00  0.65           H  
ATOM   1601 1HB  ALA A 113      21.655  -0.519 -20.207  1.00  0.65           H  
ATOM   1602 2HB  ALA A 113      21.626   1.240 -20.484  1.00  0.65           H  
ATOM   1603 3HB  ALA A 113      20.198   0.253 -20.871  1.00  0.65           H  
ATOM   1604  N   LEU A 114      20.101  -1.380 -23.188  1.00  0.65           N  
ATOM   1605  CA  LEU A 114      19.559  -2.634 -23.665  1.00  0.65           C  
ATOM   1606  C   LEU A 114      20.275  -3.071 -24.922  1.00  0.65           C  
ATOM   1607  O   LEU A 114      20.571  -4.250 -25.083  1.00  0.65           O  
ATOM   1608  CB  LEU A 114      18.070  -2.471 -23.934  1.00  0.65           C  
ATOM   1609  CG  LEU A 114      17.133  -2.286 -22.695  1.00  0.65           C  
ATOM   1610  CD1 LEU A 114      15.776  -1.825 -23.181  1.00  0.65           C  
ATOM   1611  CD2 LEU A 114      16.990  -3.595 -21.938  1.00  0.65           C  
ATOM   1612  H   LEU A 114      19.480  -0.577 -23.112  1.00  0.65           H  
ATOM   1613  HA  LEU A 114      19.702  -3.383 -22.898  1.00  0.65           H  
ATOM   1614 1HB  LEU A 114      17.942  -1.592 -24.566  1.00  0.65           H  
ATOM   1615 2HB  LEU A 114      17.731  -3.341 -24.477  1.00  0.65           H  
ATOM   1616  HG  LEU A 114      17.542  -1.539 -22.026  1.00  0.65           H  
ATOM   1617 1HD1 LEU A 114      15.126  -1.684 -22.324  1.00  0.65           H  
ATOM   1618 2HD1 LEU A 114      15.889  -0.879 -23.708  1.00  0.65           H  
ATOM   1619 3HD1 LEU A 114      15.350  -2.563 -23.853  1.00  0.65           H  
ATOM   1620 1HD2 LEU A 114      16.326  -3.450 -21.088  1.00  0.65           H  
ATOM   1621 2HD2 LEU A 114      16.574  -4.357 -22.591  1.00  0.65           H  
ATOM   1622 3HD2 LEU A 114      17.958  -3.909 -21.586  1.00  0.65           H  
ATOM   1623  N   GLU A 115      20.595  -2.123 -25.806  1.00  0.66           N  
ATOM   1624  CA  GLU A 115      21.326  -2.453 -27.023  1.00  0.66           C  
ATOM   1625  C   GLU A 115      22.697  -3.062 -26.696  1.00  0.66           C  
ATOM   1626  O   GLU A 115      23.122  -4.021 -27.346  1.00  0.66           O  
ATOM   1627  CB  GLU A 115      21.498  -1.212 -27.922  1.00  0.66           C  
ATOM   1628  CG  GLU A 115      22.220  -1.472 -29.270  1.00  0.66           C  
ATOM   1629  CD  GLU A 115      22.319  -0.219 -30.157  1.00  0.66           C  
ATOM   1630  OE1 GLU A 115      21.841   0.803 -29.744  1.00  0.66           O  
ATOM   1631  OE2 GLU A 115      22.863  -0.303 -31.250  1.00  0.66           O  
ATOM   1632  H   GLU A 115      20.311  -1.157 -25.638  1.00  0.66           H  
ATOM   1633  HA  GLU A 115      20.751  -3.191 -27.575  1.00  0.66           H  
ATOM   1634 1HB  GLU A 115      20.515  -0.790 -28.141  1.00  0.66           H  
ATOM   1635 2HB  GLU A 115      22.061  -0.452 -27.377  1.00  0.66           H  
ATOM   1636 1HG  GLU A 115      23.225  -1.840 -29.062  1.00  0.66           H  
ATOM   1637 2HG  GLU A 115      21.682  -2.252 -29.811  1.00  0.66           H  
ATOM   1638  N   ARG A 116      23.384  -2.503 -25.685  1.00  0.66           N  
ATOM   1639  CA  ARG A 116      24.729  -2.946 -25.307  1.00  0.66           C  
ATOM   1640  C   ARG A 116      24.790  -4.169 -24.369  1.00  0.66           C  
ATOM   1641  O   ARG A 116      25.851  -4.784 -24.226  1.00  0.66           O  
ATOM   1642  CB  ARG A 116      25.458  -1.790 -24.656  1.00  0.66           C  
ATOM   1643  CG  ARG A 116      25.698  -0.621 -25.577  1.00  0.66           C  
ATOM   1644  CD  ARG A 116      26.315   0.503 -24.870  1.00  0.66           C  
ATOM   1645  NE  ARG A 116      26.392   1.692 -25.708  1.00  0.66           N  
ATOM   1646  CZ  ARG A 116      26.958   2.858 -25.343  1.00  0.66           C  
ATOM   1647  NH1 ARG A 116      27.526   2.977 -24.167  1.00  0.66           N  
ATOM   1648  NH2 ARG A 116      26.949   3.886 -26.174  1.00  0.66           N  
ATOM   1649  H   ARG A 116      22.978  -1.702 -25.194  1.00  0.66           H  
ATOM   1650  HA  ARG A 116      25.255  -3.203 -26.224  1.00  0.66           H  
ATOM   1651 1HB  ARG A 116      24.854  -1.416 -23.836  1.00  0.66           H  
ATOM   1652 2HB  ARG A 116      26.409  -2.123 -24.248  1.00  0.66           H  
ATOM   1653 1HG  ARG A 116      26.363  -0.927 -26.384  1.00  0.66           H  
ATOM   1654 2HG  ARG A 116      24.750  -0.288 -26.000  1.00  0.66           H  
ATOM   1655 1HD  ARG A 116      25.710   0.727 -24.006  1.00  0.66           H  
ATOM   1656 2HD  ARG A 116      27.321   0.237 -24.553  1.00  0.66           H  
ATOM   1657  HE  ARG A 116      25.966   1.644 -26.624  1.00  0.66           H  
ATOM   1658 1HH1 ARG A 116      27.548   2.189 -23.534  1.00  0.66           H  
ATOM   1659 2HH1 ARG A 116      27.955   3.850 -23.902  1.00  0.66           H  
ATOM   1660 1HH2 ARG A 116      26.515   3.798 -27.084  1.00  0.66           H  
ATOM   1661 2HH2 ARG A 116      27.376   4.759 -25.901  1.00  0.66           H  
ATOM   1662  N   LEU A 117      23.677  -4.544 -23.746  1.00  0.67           N  
ATOM   1663  CA  LEU A 117      23.675  -5.700 -22.842  1.00  0.67           C  
ATOM   1664  C   LEU A 117      24.033  -7.036 -23.497  1.00  0.67           C  
ATOM   1665  O   LEU A 117      23.637  -7.347 -24.625  1.00  0.67           O  
ATOM   1666  CB  LEU A 117      22.308  -5.918 -22.185  1.00  0.67           C  
ATOM   1667  CG  LEU A 117      21.818  -4.977 -21.118  1.00  0.67           C  
ATOM   1668  CD1 LEU A 117      20.388  -5.354 -20.787  1.00  0.67           C  
ATOM   1669  CD2 LEU A 117      22.688  -5.093 -19.892  1.00  0.67           C  
ATOM   1670  H   LEU A 117      22.833  -3.980 -23.858  1.00  0.67           H  
ATOM   1671  HA  LEU A 117      24.404  -5.503 -22.059  1.00  0.67           H  
ATOM   1672 1HB  LEU A 117      21.575  -5.843 -22.979  1.00  0.67           H  
ATOM   1673 2HB  LEU A 117      22.275  -6.934 -21.784  1.00  0.67           H  
ATOM   1674  HG  LEU A 117      21.834  -3.981 -21.477  1.00  0.67           H  
ATOM   1675 1HD1 LEU A 117      19.999  -4.689 -20.031  1.00  0.67           H  
ATOM   1676 2HD1 LEU A 117      19.785  -5.283 -21.678  1.00  0.67           H  
ATOM   1677 3HD1 LEU A 117      20.360  -6.370 -20.426  1.00  0.67           H  
ATOM   1678 1HD2 LEU A 117      22.323  -4.415 -19.136  1.00  0.67           H  
ATOM   1679 2HD2 LEU A 117      22.656  -6.112 -19.520  1.00  0.67           H  
ATOM   1680 3HD2 LEU A 117      23.707  -4.843 -20.141  1.00  0.67           H  
ATOM   1681  N   ASP A 118      24.763  -7.861 -22.741  1.00  0.68           N  
ATOM   1682  CA  ASP A 118      25.092  -9.225 -23.155  1.00  0.68           C  
ATOM   1683  C   ASP A 118      23.810 -10.003 -23.387  1.00  0.68           C  
ATOM   1684  O   ASP A 118      22.831  -9.822 -22.654  1.00  0.68           O  
ATOM   1685  CB  ASP A 118      25.928  -9.980 -22.118  1.00  0.68           C  
ATOM   1686  CG  ASP A 118      26.482 -11.334 -22.668  1.00  0.68           C  
ATOM   1687  OD1 ASP A 118      27.566 -11.317 -23.205  1.00  0.68           O  
ATOM   1688  OD2 ASP A 118      25.792 -12.347 -22.596  1.00  0.68           O  
ATOM   1689  H   ASP A 118      25.090  -7.532 -21.844  1.00  0.68           H  
ATOM   1690  HA  ASP A 118      25.648  -9.182 -24.093  1.00  0.68           H  
ATOM   1691 1HB  ASP A 118      26.769  -9.360 -21.807  1.00  0.68           H  
ATOM   1692 2HB  ASP A 118      25.322 -10.180 -21.234  1.00  0.68           H  
ATOM   1693  N   LYS A 119      23.826 -10.885 -24.381  1.00  0.69           N  
ATOM   1694  CA  LYS A 119      22.680 -11.728 -24.706  1.00  0.69           C  
ATOM   1695  C   LYS A 119      22.141 -12.483 -23.492  1.00  0.69           C  
ATOM   1696  O   LYS A 119      20.926 -12.663 -23.363  1.00  0.69           O  
ATOM   1697  CB  LYS A 119      23.049 -12.732 -25.797  1.00  0.69           C  
ATOM   1698  CG  LYS A 119      21.888 -13.617 -26.246  1.00  0.69           C  
ATOM   1699  CD  LYS A 119      22.297 -14.542 -27.392  1.00  0.69           C  
ATOM   1700  CE  LYS A 119      21.147 -15.453 -27.809  1.00  0.69           C  
ATOM   1701  NZ  LYS A 119      21.532 -16.355 -28.929  1.00  0.69           N  
ATOM   1702  H   LYS A 119      24.677 -10.987 -24.919  1.00  0.69           H  
ATOM   1703  HA  LYS A 119      21.884 -11.093 -25.077  1.00  0.69           H  
ATOM   1704 1HB  LYS A 119      23.438 -12.212 -26.664  1.00  0.69           H  
ATOM   1705 2HB  LYS A 119      23.841 -13.386 -25.427  1.00  0.69           H  
ATOM   1706 1HG  LYS A 119      21.553 -14.223 -25.403  1.00  0.69           H  
ATOM   1707 2HG  LYS A 119      21.058 -12.989 -26.569  1.00  0.69           H  
ATOM   1708 1HD  LYS A 119      22.608 -13.945 -28.250  1.00  0.69           H  
ATOM   1709 2HD  LYS A 119      23.139 -15.158 -27.076  1.00  0.69           H  
ATOM   1710 1HE  LYS A 119      20.845 -16.057 -26.955  1.00  0.69           H  
ATOM   1711 2HE  LYS A 119      20.303 -14.839 -28.124  1.00  0.69           H  
ATOM   1712 1HZ  LYS A 119      20.746 -16.940 -29.175  1.00  0.69           H  
ATOM   1713 2HZ  LYS A 119      21.804 -15.802 -29.729  1.00  0.69           H  
ATOM   1714 3HZ  LYS A 119      22.307 -16.936 -28.643  1.00  0.69           H  
ATOM   1715  N   GLY A 120      23.036 -12.940 -22.609  1.00  0.70           N  
ATOM   1716  CA  GLY A 120      22.639 -13.700 -21.433  1.00  0.70           C  
ATOM   1717  C   GLY A 120      21.687 -12.916 -20.532  1.00  0.70           C  
ATOM   1718  O   GLY A 120      20.859 -13.502 -19.834  1.00  0.70           O  
ATOM   1719  H   GLY A 120      24.034 -12.737 -22.737  1.00  0.70           H  
ATOM   1720 1HA  GLY A 120      22.166 -14.629 -21.749  1.00  0.70           H  
ATOM   1721 2HA  GLY A 120      23.533 -13.971 -20.871  1.00  0.70           H  
ATOM   1722  N   VAL A 121      21.820 -11.589 -20.534  1.00  0.69           N  
ATOM   1723  CA  VAL A 121      20.993 -10.721 -19.720  1.00  0.69           C  
ATOM   1724  C   VAL A 121      19.778 -10.296 -20.526  1.00  0.69           C  
ATOM   1725  O   VAL A 121      18.661 -10.295 -20.020  1.00  0.69           O  
ATOM   1726  CB  VAL A 121      21.761  -9.477 -19.256  1.00  0.69           C  
ATOM   1727  CG1 VAL A 121      20.819  -8.553 -18.484  1.00  0.69           C  
ATOM   1728  CG2 VAL A 121      22.934  -9.884 -18.398  1.00  0.69           C  
ATOM   1729  H   VAL A 121      22.491 -11.158 -21.164  1.00  0.69           H  
ATOM   1730  HA  VAL A 121      20.660 -11.273 -18.839  1.00  0.69           H  
ATOM   1731  HB  VAL A 121      22.119  -8.932 -20.134  1.00  0.69           H  
ATOM   1732 1HG1 VAL A 121      21.357  -7.668 -18.172  1.00  0.69           H  
ATOM   1733 2HG1 VAL A 121      19.982  -8.269 -19.118  1.00  0.69           H  
ATOM   1734 3HG1 VAL A 121      20.451  -9.080 -17.609  1.00  0.69           H  
ATOM   1735 1HG2 VAL A 121      23.478  -8.995 -18.079  1.00  0.69           H  
ATOM   1736 2HG2 VAL A 121      22.573 -10.425 -17.519  1.00  0.69           H  
ATOM   1737 3HG2 VAL A 121      23.597 -10.530 -18.974  1.00  0.69           H  
ATOM   1738  N   ARG A 122      19.981  -9.964 -21.808  1.00  0.68           N  
ATOM   1739  CA  ARG A 122      18.866  -9.520 -22.650  1.00  0.68           C  
ATOM   1740  C   ARG A 122      17.784 -10.580 -22.724  1.00  0.68           C  
ATOM   1741  O   ARG A 122      16.597 -10.270 -22.700  1.00  0.68           O  
ATOM   1742  CB  ARG A 122      19.313  -9.206 -24.066  1.00  0.68           C  
ATOM   1743  CG  ARG A 122      20.110  -7.965 -24.179  1.00  0.68           C  
ATOM   1744  CD  ARG A 122      20.385  -7.560 -25.578  1.00  0.68           C  
ATOM   1745  NE  ARG A 122      21.482  -8.272 -26.194  1.00  0.68           N  
ATOM   1746  CZ  ARG A 122      21.391  -9.193 -27.190  1.00  0.68           C  
ATOM   1747  NH1 ARG A 122      20.218  -9.528 -27.723  1.00  0.68           N  
ATOM   1748  NH2 ARG A 122      22.497  -9.747 -27.656  1.00  0.68           N  
ATOM   1749  H   ARG A 122      20.926  -9.999 -22.191  1.00  0.68           H  
ATOM   1750  HA  ARG A 122      18.444  -8.615 -22.216  1.00  0.68           H  
ATOM   1751 1HB  ARG A 122      19.909 -10.027 -24.446  1.00  0.68           H  
ATOM   1752 2HB  ARG A 122      18.442  -9.102 -24.716  1.00  0.68           H  
ATOM   1753 1HG  ARG A 122      19.587  -7.147 -23.683  1.00  0.68           H  
ATOM   1754 2HG  ARG A 122      21.067  -8.135 -23.693  1.00  0.68           H  
ATOM   1755 1HD  ARG A 122      19.500  -7.740 -26.157  1.00  0.68           H  
ATOM   1756 2HD  ARG A 122      20.624  -6.523 -25.609  1.00  0.68           H  
ATOM   1757  HE  ARG A 122      22.414  -8.038 -25.816  1.00  0.68           H  
ATOM   1758 1HH1 ARG A 122      19.344  -9.063 -27.422  1.00  0.68           H  
ATOM   1759 2HH1 ARG A 122      20.181 -10.206 -28.469  1.00  0.68           H  
ATOM   1760 1HH2 ARG A 122      23.396  -9.472 -27.278  1.00  0.68           H  
ATOM   1761 2HH2 ARG A 122      22.447 -10.418 -28.407  1.00  0.68           H  
ATOM   1762  N   ALA A 123      18.193 -11.843 -22.722  1.00  0.67           N  
ATOM   1763  CA  ALA A 123      17.279 -12.970 -22.763  1.00  0.67           C  
ATOM   1764  C   ALA A 123      16.295 -12.949 -21.590  1.00  0.67           C  
ATOM   1765  O   ALA A 123      15.169 -13.458 -21.714  1.00  0.67           O  
ATOM   1766  CB  ALA A 123      18.070 -14.266 -22.733  1.00  0.67           C  
ATOM   1767  H   ALA A 123      19.194 -12.041 -22.750  1.00  0.67           H  
ATOM   1768  HA  ALA A 123      16.710 -12.911 -23.690  1.00  0.67           H  
ATOM   1769 1HB  ALA A 123      17.391 -15.113 -22.788  1.00  0.67           H  
ATOM   1770 2HB  ALA A 123      18.758 -14.290 -23.580  1.00  0.67           H  
ATOM   1771 3HB  ALA A 123      18.643 -14.314 -21.802  1.00  0.67           H  
ATOM   1772  N   LYS A 124      16.721 -12.383 -20.454  1.00  0.65           N  
ATOM   1773  CA  LYS A 124      15.921 -12.340 -19.249  1.00  0.65           C  
ATOM   1774  C   LYS A 124      15.059 -11.076 -19.199  1.00  0.65           C  
ATOM   1775  O   LYS A 124      14.166 -10.962 -18.349  1.00  0.65           O  
ATOM   1776  CB  LYS A 124      16.838 -12.409 -18.026  1.00  0.65           C  
ATOM   1777  CG  LYS A 124      17.648 -13.682 -17.959  1.00  0.65           C  
ATOM   1778  CD  LYS A 124      18.514 -13.735 -16.719  1.00  0.65           C  
ATOM   1779  CE  LYS A 124      19.445 -14.943 -16.762  1.00  0.65           C  
ATOM   1780  NZ  LYS A 124      20.281 -15.035 -15.561  1.00  0.65           N  
ATOM   1781  H   LYS A 124      17.629 -11.925 -20.423  1.00  0.65           H  
ATOM   1782  HA  LYS A 124      15.255 -13.203 -19.241  1.00  0.65           H  
ATOM   1783 1HB  LYS A 124      17.531 -11.565 -18.041  1.00  0.65           H  
ATOM   1784 2HB  LYS A 124      16.243 -12.333 -17.112  1.00  0.65           H  
ATOM   1785 1HG  LYS A 124      16.983 -14.543 -17.968  1.00  0.65           H  
ATOM   1786 2HG  LYS A 124      18.301 -13.734 -18.837  1.00  0.65           H  
ATOM   1787 1HD  LYS A 124      19.125 -12.828 -16.653  1.00  0.65           H  
ATOM   1788 2HD  LYS A 124      17.889 -13.799 -15.821  1.00  0.65           H  
ATOM   1789 1HE  LYS A 124      18.867 -15.858 -16.866  1.00  0.65           H  
ATOM   1790 2HE  LYS A 124      20.097 -14.833 -17.628  1.00  0.65           H  
ATOM   1791 1HZ  LYS A 124      20.900 -15.813 -15.631  1.00  0.65           H  
ATOM   1792 2HZ  LYS A 124      20.825 -14.170 -15.453  1.00  0.65           H  
ATOM   1793 3HZ  LYS A 124      19.686 -15.152 -14.732  1.00  0.65           H  
ATOM   1794  N   VAL A 125      15.280 -10.121 -20.113  1.00  0.64           N  
ATOM   1795  CA  VAL A 125      14.499  -8.902 -20.028  1.00  0.64           C  
ATOM   1796  C   VAL A 125      13.176  -9.155 -20.684  1.00  0.64           C  
ATOM   1797  O   VAL A 125      13.026  -9.054 -21.903  1.00  0.64           O  
ATOM   1798  CB  VAL A 125      15.193  -7.692 -20.695  1.00  0.64           C  
ATOM   1799  CG1 VAL A 125      14.292  -6.451 -20.550  1.00  0.64           C  
ATOM   1800  CG2 VAL A 125      16.562  -7.428 -20.020  1.00  0.64           C  
ATOM   1801  H   VAL A 125      15.963 -10.233 -20.857  1.00  0.64           H  
ATOM   1802  HA  VAL A 125      14.324  -8.660 -18.993  1.00  0.64           H  
ATOM   1803  HB  VAL A 125      15.336  -7.898 -21.758  1.00  0.64           H  
ATOM   1804 1HG1 VAL A 125      14.767  -5.598 -21.025  1.00  0.64           H  
ATOM   1805 2HG1 VAL A 125      13.331  -6.648 -21.028  1.00  0.64           H  
ATOM   1806 3HG1 VAL A 125      14.130  -6.235 -19.490  1.00  0.64           H  
ATOM   1807 1HG2 VAL A 125      17.050  -6.575 -20.493  1.00  0.64           H  
ATOM   1808 2HG2 VAL A 125      16.413  -7.217 -18.965  1.00  0.64           H  
ATOM   1809 3HG2 VAL A 125      17.187  -8.304 -20.124  1.00  0.64           H  
ATOM   1810  N   ARG A 126      12.217  -9.502 -19.845  1.00  0.63           N  
ATOM   1811  CA  ARG A 126      10.900  -9.909 -20.281  1.00  0.63           C  
ATOM   1812  C   ARG A 126      10.124  -8.769 -20.856  1.00  0.63           C  
ATOM   1813  O   ARG A 126       9.325  -8.957 -21.773  1.00  0.63           O  
ATOM   1814  CB  ARG A 126      10.101 -10.537 -19.167  1.00  0.63           C  
ATOM   1815  CG  ARG A 126       8.700 -10.892 -19.594  1.00  0.63           C  
ATOM   1816  CD  ARG A 126       8.701 -11.826 -20.781  1.00  0.63           C  
ATOM   1817  NE  ARG A 126       7.334 -12.234 -21.232  1.00  0.63           N  
ATOM   1818  CZ  ARG A 126       7.078 -12.806 -22.442  1.00  0.63           C  
ATOM   1819  NH1 ARG A 126       8.078 -13.042 -23.255  1.00  0.63           N  
ATOM   1820  NH2 ARG A 126       5.853 -13.138 -22.841  1.00  0.63           N  
ATOM   1821  H   ARG A 126      12.468  -9.521 -18.854  1.00  0.63           H  
ATOM   1822  HA  ARG A 126      11.024 -10.662 -21.059  1.00  0.63           H  
ATOM   1823 1HB  ARG A 126      10.596 -11.444 -18.818  1.00  0.63           H  
ATOM   1824 2HB  ARG A 126      10.039  -9.845 -18.324  1.00  0.63           H  
ATOM   1825 1HG  ARG A 126       8.170 -11.368 -18.771  1.00  0.63           H  
ATOM   1826 2HG  ARG A 126       8.214  -9.977 -19.861  1.00  0.63           H  
ATOM   1827 1HD  ARG A 126       9.181 -11.312 -21.615  1.00  0.63           H  
ATOM   1828 2HD  ARG A 126       9.274 -12.713 -20.548  1.00  0.63           H  
ATOM   1829  HE  ARG A 126       6.544 -12.078 -20.589  1.00  0.63           H  
ATOM   1830 1HH1 ARG A 126       9.009 -12.804 -22.965  1.00  0.63           H  
ATOM   1831 2HH1 ARG A 126       7.906 -13.471 -24.158  1.00  0.63           H  
ATOM   1832 1HH2 ARG A 126       5.006 -12.968 -22.279  1.00  0.63           H  
ATOM   1833 2HH2 ARG A 126       5.726 -13.556 -23.749  1.00  0.63           H  
ATOM   1834  N   ALA A 127      10.266  -7.602 -20.262  1.00  0.62           N  
ATOM   1835  CA  ALA A 127       9.492  -6.492 -20.799  1.00  0.62           C  
ATOM   1836  C   ALA A 127      10.064  -5.133 -20.460  1.00  0.62           C  
ATOM   1837  O   ALA A 127      10.545  -4.899 -19.348  1.00  0.62           O  
ATOM   1838  CB  ALA A 127       8.084  -6.612 -20.303  1.00  0.62           C  
ATOM   1839  H   ALA A 127      10.920  -7.520 -19.475  1.00  0.62           H  
ATOM   1840  HA  ALA A 127       9.489  -6.572 -21.883  1.00  0.62           H  
ATOM   1841 1HB  ALA A 127       7.497  -5.842 -20.704  1.00  0.62           H  
ATOM   1842 2HB  ALA A 127       7.675  -7.558 -20.600  1.00  0.62           H  
ATOM   1843 3HB  ALA A 127       8.087  -6.553 -19.228  1.00  0.62           H  
ATOM   1844  N   VAL A 128       9.937  -4.222 -21.422  1.00  0.61           N  
ATOM   1845  CA  VAL A 128      10.403  -2.853 -21.283  1.00  0.61           C  
ATOM   1846  C   VAL A 128       9.315  -1.801 -21.579  1.00  0.61           C  
ATOM   1847  O   VAL A 128       8.643  -1.893 -22.611  1.00  0.61           O  
ATOM   1848  CB  VAL A 128      11.584  -2.616 -22.255  1.00  0.61           C  
ATOM   1849  CG1 VAL A 128      12.076  -1.196 -22.121  1.00  0.61           C  
ATOM   1850  CG2 VAL A 128      12.687  -3.633 -21.984  1.00  0.61           C  
ATOM   1851  H   VAL A 128       9.529  -4.515 -22.309  1.00  0.61           H  
ATOM   1852  HA  VAL A 128      10.761  -2.738 -20.277  1.00  0.61           H  
ATOM   1853  HB  VAL A 128      11.229  -2.742 -23.281  1.00  0.61           H  
ATOM   1854 1HG1 VAL A 128      12.882  -1.012 -22.824  1.00  0.61           H  
ATOM   1855 2HG1 VAL A 128      11.259  -0.542 -22.335  1.00  0.61           H  
ATOM   1856 3HG1 VAL A 128      12.428  -1.021 -21.104  1.00  0.61           H  
ATOM   1857 1HG2 VAL A 128      13.497  -3.482 -22.678  1.00  0.61           H  
ATOM   1858 2HG2 VAL A 128      13.049  -3.517 -20.967  1.00  0.61           H  
ATOM   1859 3HG2 VAL A 128      12.297  -4.636 -22.118  1.00  0.61           H  
ATOM   1860  N   VAL A 129       9.151  -0.800 -20.697  1.00  0.62           N  
ATOM   1861  CA  VAL A 129       8.204   0.294 -20.964  1.00  0.62           C  
ATOM   1862  C   VAL A 129       8.854   1.663 -21.006  1.00  0.62           C  
ATOM   1863  O   VAL A 129       9.267   2.186 -19.968  1.00  0.62           O  
ATOM   1864  CB  VAL A 129       7.129   0.424 -19.904  1.00  0.62           C  
ATOM   1865  CG1 VAL A 129       6.239   1.605 -20.310  1.00  0.62           C  
ATOM   1866  CG2 VAL A 129       6.321  -0.841 -19.795  1.00  0.62           C  
ATOM   1867  H   VAL A 129       9.709  -0.807 -19.849  1.00  0.62           H  
ATOM   1868  HA  VAL A 129       7.728   0.107 -21.922  1.00  0.62           H  
ATOM   1869  HB  VAL A 129       7.589   0.648 -18.943  1.00  0.62           H  
ATOM   1870 1HG1 VAL A 129       5.476   1.751 -19.599  1.00  0.62           H  
ATOM   1871 2HG1 VAL A 129       6.832   2.514 -20.381  1.00  0.62           H  
ATOM   1872 3HG1 VAL A 129       5.787   1.395 -21.284  1.00  0.62           H  
ATOM   1873 1HG2 VAL A 129       5.554  -0.733 -19.041  1.00  0.62           H  
ATOM   1874 2HG2 VAL A 129       5.858  -1.056 -20.731  1.00  0.62           H  
ATOM   1875 3HG2 VAL A 129       6.970  -1.643 -19.528  1.00  0.62           H  
ATOM   1876  N   LEU A 130       8.875   2.260 -22.180  1.00  0.63           N  
ATOM   1877  CA  LEU A 130       9.514   3.552 -22.363  1.00  0.63           C  
ATOM   1878  C   LEU A 130       8.507   4.639 -22.731  1.00  0.63           C  
ATOM   1879  O   LEU A 130       7.555   4.355 -23.462  1.00  0.63           O  
ATOM   1880  CB  LEU A 130      10.577   3.423 -23.454  1.00  0.63           C  
ATOM   1881  CG  LEU A 130      11.645   2.389 -23.201  1.00  0.63           C  
ATOM   1882  CD1 LEU A 130      12.583   2.403 -24.338  1.00  0.63           C  
ATOM   1883  CD2 LEU A 130      12.356   2.638 -21.892  1.00  0.63           C  
ATOM   1884  H   LEU A 130       8.443   1.781 -22.973  1.00  0.63           H  
ATOM   1885  HA  LEU A 130       9.997   3.841 -21.432  1.00  0.63           H  
ATOM   1886 1HB  LEU A 130      10.080   3.089 -24.356  1.00  0.63           H  
ATOM   1887 2HB  LEU A 130      11.033   4.385 -23.638  1.00  0.63           H  
ATOM   1888  HG  LEU A 130      11.182   1.429 -23.178  1.00  0.63           H  
ATOM   1889 1HD1 LEU A 130      13.347   1.638 -24.191  1.00  0.63           H  
ATOM   1890 2HD1 LEU A 130      12.038   2.208 -25.255  1.00  0.63           H  
ATOM   1891 3HD1 LEU A 130      13.049   3.386 -24.392  1.00  0.63           H  
ATOM   1892 1HD2 LEU A 130      13.113   1.870 -21.737  1.00  0.63           H  
ATOM   1893 2HD2 LEU A 130      12.818   3.589 -21.930  1.00  0.63           H  
ATOM   1894 3HD2 LEU A 130      11.650   2.617 -21.072  1.00  0.63           H  
ATOM   1895  N   ALA A 131       8.759   5.891 -22.327  1.00  0.65           N  
ATOM   1896  CA  ALA A 131       7.875   6.975 -22.766  1.00  0.65           C  
ATOM   1897  C   ALA A 131       8.576   8.290 -23.092  1.00  0.65           C  
ATOM   1898  O   ALA A 131       9.515   8.700 -22.401  1.00  0.65           O  
ATOM   1899  CB  ALA A 131       6.895   7.266 -21.677  1.00  0.65           C  
ATOM   1900  H   ALA A 131       9.511   6.061 -21.662  1.00  0.65           H  
ATOM   1901  HA  ALA A 131       7.360   6.638 -23.660  1.00  0.65           H  
ATOM   1902 1HB  ALA A 131       6.204   8.035 -22.012  1.00  0.65           H  
ATOM   1903 2HB  ALA A 131       6.353   6.367 -21.439  1.00  0.65           H  
ATOM   1904 3HB  ALA A 131       7.448   7.614 -20.814  1.00  0.65           H  
ATOM   1905  N   GLY A 132       8.104   8.956 -24.149  1.00  0.69           N  
ATOM   1906  CA  GLY A 132       8.618  10.290 -24.491  1.00  0.69           C  
ATOM   1907  C   GLY A 132      10.107  10.251 -24.849  1.00  0.69           C  
ATOM   1908  O   GLY A 132      10.868  11.137 -24.473  1.00  0.69           O  
ATOM   1909  H   GLY A 132       7.322   8.547 -24.680  1.00  0.69           H  
ATOM   1910 1HA  GLY A 132       8.048  10.683 -25.336  1.00  0.69           H  
ATOM   1911 2HA  GLY A 132       8.449  10.974 -23.659  1.00  0.69           H  
ATOM   1912  N   CYS A 133      10.551   9.168 -25.454  1.00  0.72           N  
ATOM   1913  CA  CYS A 133      11.967   8.962 -25.761  1.00  0.72           C  
ATOM   1914  C   CYS A 133      12.466   9.608 -27.053  1.00  0.72           C  
ATOM   1915  O   CYS A 133      11.933   9.363 -28.136  1.00  0.72           O  
ATOM   1916  CB  CYS A 133      12.227   7.489 -25.824  1.00  0.72           C  
ATOM   1917  SG  CYS A 133      13.839   7.006 -26.130  1.00  0.72           S  
ATOM   1918  H   CYS A 133       9.872   8.469 -25.729  1.00  0.72           H  
ATOM   1919  HA  CYS A 133      12.551   9.370 -24.934  1.00  0.72           H  
ATOM   1920 1HB  CYS A 133      11.868   7.002 -24.928  1.00  0.72           H  
ATOM   1921 2HB  CYS A 133      11.687   7.154 -26.602  1.00  0.72           H  
ATOM   1922  HG  CYS A 133      14.465   7.992 -25.445  1.00  0.72           H  
ATOM   1923  N   ILE A 134      13.546  10.372 -26.944  1.00  0.77           N  
ATOM   1924  CA  ILE A 134      14.176  11.077 -28.063  1.00  0.77           C  
ATOM   1925  C   ILE A 134      14.645  10.121 -29.128  1.00  0.77           C  
ATOM   1926  O   ILE A 134      14.496  10.366 -30.330  1.00  0.77           O  
ATOM   1927  CB  ILE A 134      15.367  11.893 -27.572  1.00  0.77           C  
ATOM   1928  CG1 ILE A 134      14.868  12.990 -26.753  1.00  0.77           C  
ATOM   1929  CG2 ILE A 134      16.215  12.416 -28.729  1.00  0.77           C  
ATOM   1930  CD1 ILE A 134      15.890  13.654 -26.007  1.00  0.77           C  
ATOM   1931  H   ILE A 134      13.969  10.480 -26.027  1.00  0.77           H  
ATOM   1932  HA  ILE A 134      13.452  11.746 -28.503  1.00  0.77           H  
ATOM   1933  HB  ILE A 134      15.980  11.273 -26.955  1.00  0.77           H  
ATOM   1934 1HG1 ILE A 134      14.370  13.715 -27.406  1.00  0.77           H  
ATOM   1935 2HG1 ILE A 134      14.158  12.587 -26.051  1.00  0.77           H  
ATOM   1936 1HG2 ILE A 134      17.057  12.982 -28.330  1.00  0.77           H  
ATOM   1937 2HG2 ILE A 134      16.588  11.576 -29.316  1.00  0.77           H  
ATOM   1938 3HG2 ILE A 134      15.615  13.060 -29.354  1.00  0.77           H  
ATOM   1939 1HD1 ILE A 134      15.454  14.455 -25.409  1.00  0.77           H  
ATOM   1940 2HD1 ILE A 134      16.347  12.911 -25.364  1.00  0.77           H  
ATOM   1941 3HD1 ILE A 134      16.624  14.052 -26.681  1.00  0.77           H  
ATOM   1942  N   LEU A 135      15.194   9.007 -28.685  1.00  0.80           N  
ATOM   1943  CA  LEU A 135      15.718   8.011 -29.602  1.00  0.80           C  
ATOM   1944  C   LEU A 135      14.649   7.169 -30.314  1.00  0.80           C  
ATOM   1945  O   LEU A 135      14.991   6.369 -31.188  1.00  0.80           O  
ATOM   1946  CB  LEU A 135      16.621   7.036 -28.862  1.00  0.80           C  
ATOM   1947  CG  LEU A 135      17.882   7.583 -28.240  1.00  0.80           C  
ATOM   1948  CD1 LEU A 135      18.585   6.437 -27.508  1.00  0.80           C  
ATOM   1949  CD2 LEU A 135      18.752   8.212 -29.289  1.00  0.80           C  
ATOM   1950  H   LEU A 135      15.297   8.888 -27.665  1.00  0.80           H  
ATOM   1951  HA  LEU A 135      16.304   8.531 -30.357  1.00  0.80           H  
ATOM   1952 1HB  LEU A 135      16.050   6.616 -28.061  1.00  0.80           H  
ATOM   1953 2HB  LEU A 135      16.894   6.248 -29.516  1.00  0.80           H  
ATOM   1954  HG  LEU A 135      17.621   8.337 -27.505  1.00  0.80           H  
ATOM   1955 1HD1 LEU A 135      19.486   6.808 -27.018  1.00  0.80           H  
ATOM   1956 2HD1 LEU A 135      17.925   6.025 -26.768  1.00  0.80           H  
ATOM   1957 3HD1 LEU A 135      18.853   5.658 -28.209  1.00  0.80           H  
ATOM   1958 1HD2 LEU A 135      19.647   8.606 -28.824  1.00  0.80           H  
ATOM   1959 2HD2 LEU A 135      19.027   7.469 -30.028  1.00  0.80           H  
ATOM   1960 3HD2 LEU A 135      18.206   9.025 -29.766  1.00  0.80           H  
ATOM   1961  N   TYR A 136      13.356   7.324 -30.001  1.00  0.83           N  
ATOM   1962  CA  TYR A 136      12.389   6.457 -30.676  1.00  0.83           C  
ATOM   1963  C   TYR A 136      12.441   6.598 -32.180  1.00  0.83           C  
ATOM   1964  O   TYR A 136      12.332   5.613 -32.910  1.00  0.83           O  
ATOM   1965  CB  TYR A 136      10.961   6.773 -30.272  1.00  0.83           C  
ATOM   1966  CG  TYR A 136      10.565   6.270 -28.993  1.00  0.83           C  
ATOM   1967  CD1 TYR A 136      11.218   5.183 -28.412  1.00  0.83           C  
ATOM   1968  CD2 TYR A 136       9.503   6.873 -28.378  1.00  0.83           C  
ATOM   1969  CE1 TYR A 136      10.771   4.735 -27.199  1.00  0.83           C  
ATOM   1970  CE2 TYR A 136       9.069   6.419 -27.192  1.00  0.83           C  
ATOM   1971  CZ  TYR A 136       9.672   5.387 -26.613  1.00  0.83           C  
ATOM   1972  OH  TYR A 136       9.191   4.988 -25.477  1.00  0.83           O  
ATOM   1973  H   TYR A 136      13.040   8.012 -29.314  1.00  0.83           H  
ATOM   1974  HA  TYR A 136      12.618   5.422 -30.426  1.00  0.83           H  
ATOM   1975 1HB  TYR A 136      10.826   7.859 -30.256  1.00  0.83           H  
ATOM   1976 2HB  TYR A 136      10.276   6.375 -31.018  1.00  0.83           H  
ATOM   1977  HD1 TYR A 136      12.058   4.701 -28.909  1.00  0.83           H  
ATOM   1978  HD2 TYR A 136       8.998   7.717 -28.849  1.00  0.83           H  
ATOM   1979  HE1 TYR A 136      11.248   3.889 -26.712  1.00  0.83           H  
ATOM   1980  HE2 TYR A 136       8.221   6.888 -26.701  1.00  0.83           H  
ATOM   1981  HH  TYR A 136       8.284   5.317 -25.386  1.00  0.83           H  
ATOM   1982  N   LYS A 137      12.595   7.819 -32.657  1.00  0.85           N  
ATOM   1983  CA  LYS A 137      12.633   8.065 -34.083  1.00  0.85           C  
ATOM   1984  C   LYS A 137      13.791   7.315 -34.751  1.00  0.85           C  
ATOM   1985  O   LYS A 137      13.606   6.607 -35.740  1.00  0.85           O  
ATOM   1986  CB  LYS A 137      12.722   9.575 -34.299  1.00  0.85           C  
ATOM   1987  CG  LYS A 137      12.773  10.054 -35.732  1.00  0.85           C  
ATOM   1988  CD  LYS A 137      12.744  11.581 -35.758  1.00  0.85           C  
ATOM   1989  CE  LYS A 137      12.909  12.142 -37.152  1.00  0.85           C  
ATOM   1990  NZ  LYS A 137      12.816  13.628 -37.152  1.00  0.85           N  
ATOM   1991  H   LYS A 137      12.685   8.592 -32.010  1.00  0.85           H  
ATOM   1992  HA  LYS A 137      11.701   7.704 -34.520  1.00  0.85           H  
ATOM   1993 1HB  LYS A 137      11.860  10.056 -33.824  1.00  0.85           H  
ATOM   1994 2HB  LYS A 137      13.612   9.956 -33.797  1.00  0.85           H  
ATOM   1995 1HG  LYS A 137      13.690   9.701 -36.207  1.00  0.85           H  
ATOM   1996 2HG  LYS A 137      11.919   9.666 -36.284  1.00  0.85           H  
ATOM   1997 1HD  LYS A 137      11.790  11.928 -35.356  1.00  0.85           H  
ATOM   1998 2HD  LYS A 137      13.539  11.972 -35.123  1.00  0.85           H  
ATOM   1999 1HE  LYS A 137      13.887  11.851 -37.532  1.00  0.85           H  
ATOM   2000 2HE  LYS A 137      12.139  11.736 -37.807  1.00  0.85           H  
ATOM   2001 1HZ  LYS A 137      12.943  13.976 -38.088  1.00  0.85           H  
ATOM   2002 2HZ  LYS A 137      11.901  13.909 -36.814  1.00  0.85           H  
ATOM   2003 3HZ  LYS A 137      13.529  14.014 -36.548  1.00  0.85           H  
ATOM   2004  N   ARG A 138      14.979   7.416 -34.164  1.00  0.84           N  
ATOM   2005  CA  ARG A 138      16.194   6.822 -34.718  1.00  0.84           C  
ATOM   2006  C   ARG A 138      16.147   5.304 -34.753  1.00  0.84           C  
ATOM   2007  O   ARG A 138      16.683   4.666 -35.661  1.00  0.84           O  
ATOM   2008  CB  ARG A 138      17.378   7.229 -33.885  1.00  0.84           C  
ATOM   2009  CG  ARG A 138      17.718   8.675 -33.967  1.00  0.84           C  
ATOM   2010  CD  ARG A 138      18.848   8.961 -33.124  1.00  0.84           C  
ATOM   2011  NE  ARG A 138      19.123  10.359 -33.023  1.00  0.84           N  
ATOM   2012  CZ  ARG A 138      20.127  10.844 -32.297  1.00  0.84           C  
ATOM   2013  NH1 ARG A 138      20.918   9.994 -31.692  1.00  0.84           N  
ATOM   2014  NH2 ARG A 138      20.315  12.148 -32.197  1.00  0.84           N  
ATOM   2015  H   ARG A 138      15.048   7.958 -33.314  1.00  0.84           H  
ATOM   2016  HA  ARG A 138      16.322   7.191 -35.736  1.00  0.84           H  
ATOM   2017 1HB  ARG A 138      17.170   7.008 -32.837  1.00  0.84           H  
ATOM   2018 2HB  ARG A 138      18.253   6.650 -34.176  1.00  0.84           H  
ATOM   2019 1HG  ARG A 138      17.967   8.941 -34.995  1.00  0.84           H  
ATOM   2020 2HG  ARG A 138      16.867   9.270 -33.626  1.00  0.84           H  
ATOM   2021 1HD  ARG A 138      18.642   8.585 -32.135  1.00  0.84           H  
ATOM   2022 2HD  ARG A 138      19.734   8.467 -33.520  1.00  0.84           H  
ATOM   2023  HE  ARG A 138      18.508  11.010 -33.492  1.00  0.84           H  
ATOM   2024 1HH1 ARG A 138      20.776   9.004 -31.805  1.00  0.84           H  
ATOM   2025 2HH1 ARG A 138      21.705  10.321 -31.136  1.00  0.84           H  
ATOM   2026 1HH2 ARG A 138      19.694  12.783 -32.675  1.00  0.84           H  
ATOM   2027 2HH2 ARG A 138      21.080  12.519 -31.646  1.00  0.84           H  
ATOM   2028  N   TYR A 139      15.486   4.736 -33.758  1.00  0.82           N  
ATOM   2029  CA  TYR A 139      15.338   3.300 -33.610  1.00  0.82           C  
ATOM   2030  C   TYR A 139      14.050   2.778 -34.246  1.00  0.82           C  
ATOM   2031  O   TYR A 139      13.682   1.617 -34.058  1.00  0.82           O  
ATOM   2032  CB  TYR A 139      15.428   2.964 -32.117  1.00  0.82           C  
ATOM   2033  CG  TYR A 139      16.845   3.002 -31.573  1.00  0.82           C  
ATOM   2034  CD1 TYR A 139      17.436   4.199 -31.273  1.00  0.82           C  
ATOM   2035  CD2 TYR A 139      17.531   1.818 -31.336  1.00  0.82           C  
ATOM   2036  CE1 TYR A 139      18.707   4.250 -30.773  1.00  0.82           C  
ATOM   2037  CE2 TYR A 139      18.821   1.860 -30.820  1.00  0.82           C  
ATOM   2038  CZ  TYR A 139      19.407   3.086 -30.545  1.00  0.82           C  
ATOM   2039  OH  TYR A 139      20.689   3.168 -30.047  1.00  0.82           O  
ATOM   2040  H   TYR A 139      15.089   5.336 -33.032  1.00  0.82           H  
ATOM   2041  HA  TYR A 139      16.171   2.818 -34.119  1.00  0.82           H  
ATOM   2042 1HB  TYR A 139      14.825   3.680 -31.550  1.00  0.82           H  
ATOM   2043 2HB  TYR A 139      15.023   2.000 -31.941  1.00  0.82           H  
ATOM   2044  HD1 TYR A 139      16.904   5.108 -31.452  1.00  0.82           H  
ATOM   2045  HD2 TYR A 139      17.052   0.864 -31.558  1.00  0.82           H  
ATOM   2046  HE1 TYR A 139      19.166   5.208 -30.558  1.00  0.82           H  
ATOM   2047  HE2 TYR A 139      19.375   0.936 -30.632  1.00  0.82           H  
ATOM   2048  HH  TYR A 139      21.087   2.271 -29.987  1.00  0.82           H  
ATOM   2049  N   ASN A 140      13.333   3.641 -34.972  1.00  0.80           N  
ATOM   2050  CA  ASN A 140      12.087   3.281 -35.638  1.00  0.80           C  
ATOM   2051  C   ASN A 140      11.079   2.660 -34.676  1.00  0.80           C  
ATOM   2052  O   ASN A 140      10.346   1.736 -35.035  1.00  0.80           O  
ATOM   2053  CB  ASN A 140      12.357   2.340 -36.799  1.00  0.80           C  
ATOM   2054  CG  ASN A 140      13.176   2.984 -37.893  1.00  0.80           C  
ATOM   2055  OD1 ASN A 140      12.911   4.118 -38.308  1.00  0.80           O  
ATOM   2056  ND2 ASN A 140      14.173   2.275 -38.367  1.00  0.80           N  
ATOM   2057  H   ASN A 140      13.656   4.600 -35.099  1.00  0.80           H  
ATOM   2058  HA  ASN A 140      11.640   4.198 -36.028  1.00  0.80           H  
ATOM   2059 1HB  ASN A 140      12.875   1.449 -36.449  1.00  0.80           H  
ATOM   2060 2HB  ASN A 140      11.408   2.014 -37.223  1.00  0.80           H  
ATOM   2061 1HD2 ASN A 140      14.753   2.650 -39.091  1.00  0.80           H  
ATOM   2062 2HD2 ASN A 140      14.355   1.362 -38.003  1.00  0.80           H  
ATOM   2063  N   GLY A 141      11.041   3.173 -33.452  1.00  0.78           N  
ATOM   2064  CA  GLY A 141      10.120   2.712 -32.437  1.00  0.78           C  
ATOM   2065  C   GLY A 141      10.533   1.436 -31.686  1.00  0.78           C  
ATOM   2066  O   GLY A 141       9.742   0.944 -30.885  1.00  0.78           O  
ATOM   2067  H   GLY A 141      11.664   3.944 -33.225  1.00  0.78           H  
ATOM   2068 1HA  GLY A 141       9.986   3.518 -31.717  1.00  0.78           H  
ATOM   2069 2HA  GLY A 141       9.148   2.552 -32.898  1.00  0.78           H  
ATOM   2070  N   ARG A 142      11.695   0.831 -31.963  1.00  0.75           N  
ATOM   2071  CA  ARG A 142      12.029  -0.410 -31.241  1.00  0.75           C  
ATOM   2072  C   ARG A 142      13.501  -0.563 -30.858  1.00  0.75           C  
ATOM   2073  O   ARG A 142      14.403  -0.239 -31.621  1.00  0.75           O  
ATOM   2074  CB  ARG A 142      11.607  -1.639 -32.038  1.00  0.75           C  
ATOM   2075  CG  ARG A 142      10.067  -1.829 -32.256  1.00  0.75           C  
ATOM   2076  CD  ARG A 142       9.377  -2.183 -30.962  1.00  0.75           C  
ATOM   2077  NE  ARG A 142       7.955  -2.489 -31.119  1.00  0.75           N  
ATOM   2078  CZ  ARG A 142       6.956  -1.576 -31.169  1.00  0.75           C  
ATOM   2079  NH1 ARG A 142       7.216  -0.289 -31.123  1.00  0.75           N  
ATOM   2080  NH2 ARG A 142       5.699  -1.982 -31.268  1.00  0.75           N  
ATOM   2081  H   ARG A 142      12.336   1.209 -32.661  1.00  0.75           H  
ATOM   2082  HA  ARG A 142      11.458  -0.415 -30.314  1.00  0.75           H  
ATOM   2083 1HB  ARG A 142      12.069  -1.597 -33.024  1.00  0.75           H  
ATOM   2084 2HB  ARG A 142      11.985  -2.536 -31.540  1.00  0.75           H  
ATOM   2085 1HG  ARG A 142       9.619  -0.932 -32.661  1.00  0.75           H  
ATOM   2086 2HG  ARG A 142       9.899  -2.628 -32.960  1.00  0.75           H  
ATOM   2087 1HD  ARG A 142       9.857  -3.061 -30.553  1.00  0.75           H  
ATOM   2088 2HD  ARG A 142       9.469  -1.377 -30.245  1.00  0.75           H  
ATOM   2089  HE  ARG A 142       7.692  -3.465 -31.145  1.00  0.75           H  
ATOM   2090 1HH1 ARG A 142       8.189   0.041 -31.058  1.00  0.75           H  
ATOM   2091 2HH1 ARG A 142       6.465   0.378 -31.156  1.00  0.75           H  
ATOM   2092 1HH2 ARG A 142       5.490  -2.970 -31.296  1.00  0.75           H  
ATOM   2093 2HH2 ARG A 142       4.953  -1.307 -31.304  1.00  0.75           H  
ATOM   2094  N   ILE A 143      13.746  -1.173 -29.707  1.00  0.74           N  
ATOM   2095  CA  ILE A 143      15.109  -1.443 -29.265  1.00  0.74           C  
ATOM   2096  C   ILE A 143      15.683  -2.597 -30.079  1.00  0.74           C  
ATOM   2097  O   ILE A 143      15.124  -3.690 -30.091  1.00  0.74           O  
ATOM   2098  CB  ILE A 143      15.132  -1.780 -27.779  1.00  0.74           C  
ATOM   2099  CG1 ILE A 143      14.652  -0.607 -27.003  1.00  0.74           C  
ATOM   2100  CG2 ILE A 143      16.535  -2.186 -27.337  1.00  0.74           C  
ATOM   2101  CD1 ILE A 143      13.175  -0.616 -26.738  1.00  0.74           C  
ATOM   2102  H   ILE A 143      12.975  -1.440 -29.112  1.00  0.74           H  
ATOM   2103  HA  ILE A 143      15.719  -0.555 -29.436  1.00  0.74           H  
ATOM   2104  HB  ILE A 143      14.443  -2.600 -27.588  1.00  0.74           H  
ATOM   2105 1HG1 ILE A 143      15.182  -0.556 -26.056  1.00  0.74           H  
ATOM   2106 2HG1 ILE A 143      14.875   0.276 -27.583  1.00  0.74           H  
ATOM   2107 1HG2 ILE A 143      16.503  -2.423 -26.290  1.00  0.74           H  
ATOM   2108 2HG2 ILE A 143      16.857  -3.057 -27.894  1.00  0.74           H  
ATOM   2109 3HG2 ILE A 143      17.236  -1.364 -27.504  1.00  0.74           H  
ATOM   2110 1HD1 ILE A 143      12.901   0.269 -26.197  1.00  0.74           H  
ATOM   2111 2HD1 ILE A 143      12.627  -0.646 -27.679  1.00  0.74           H  
ATOM   2112 3HD1 ILE A 143      12.929  -1.486 -26.143  1.00  0.74           H  
ATOM   2113  N   LYS A 144      16.808  -2.357 -30.744  1.00  0.72           N  
ATOM   2114  CA  LYS A 144      17.379  -3.316 -31.693  1.00  0.72           C  
ATOM   2115  C   LYS A 144      17.606  -4.729 -31.175  1.00  0.72           C  
ATOM   2116  O   LYS A 144      17.382  -5.695 -31.903  1.00  0.72           O  
ATOM   2117  CB  LYS A 144      18.762  -2.836 -32.123  1.00  0.72           C  
ATOM   2118  CG  LYS A 144      18.829  -1.613 -32.991  1.00  0.72           C  
ATOM   2119  CD  LYS A 144      20.285  -1.298 -33.222  1.00  0.72           C  
ATOM   2120  CE  LYS A 144      20.527   0.025 -33.896  1.00  0.72           C  
ATOM   2121  NZ  LYS A 144      21.993   0.303 -33.962  1.00  0.72           N  
ATOM   2122  H   LYS A 144      17.237  -1.448 -30.649  1.00  0.72           H  
ATOM   2123  HA  LYS A 144      16.712  -3.375 -32.554  1.00  0.72           H  
ATOM   2124 1HB  LYS A 144      19.361  -2.628 -31.233  1.00  0.72           H  
ATOM   2125 2HB  LYS A 144      19.266  -3.644 -32.657  1.00  0.72           H  
ATOM   2126 1HG  LYS A 144      18.331  -1.795 -33.943  1.00  0.72           H  
ATOM   2127 2HG  LYS A 144      18.350  -0.783 -32.497  1.00  0.72           H  
ATOM   2128 1HD  LYS A 144      20.788  -1.294 -32.264  1.00  0.72           H  
ATOM   2129 2HD  LYS A 144      20.729  -2.083 -33.829  1.00  0.72           H  
ATOM   2130 1HE  LYS A 144      20.114   0.021 -34.902  1.00  0.72           H  
ATOM   2131 2HE  LYS A 144      20.048   0.811 -33.317  1.00  0.72           H  
ATOM   2132 1HZ  LYS A 144      22.163   1.198 -34.386  1.00  0.72           H  
ATOM   2133 2HZ  LYS A 144      22.362   0.293 -32.984  1.00  0.72           H  
ATOM   2134 3HZ  LYS A 144      22.454  -0.416 -34.491  1.00  0.72           H  
ATOM   2135  N   ASN A 145      18.074  -4.856 -29.939  1.00  0.71           N  
ATOM   2136  CA  ASN A 145      18.411  -6.173 -29.418  1.00  0.71           C  
ATOM   2137  C   ASN A 145      17.384  -6.787 -28.447  1.00  0.71           C  
ATOM   2138  O   ASN A 145      17.675  -7.782 -27.765  1.00  0.71           O  
ATOM   2139  CB  ASN A 145      19.816  -6.138 -28.858  1.00  0.71           C  
ATOM   2140  CG  ASN A 145      20.856  -5.967 -29.977  1.00  0.71           C  
ATOM   2141  OD1 ASN A 145      20.645  -6.496 -31.076  1.00  0.71           O  
ATOM   2142  ND2 ASN A 145      21.957  -5.297 -29.729  1.00  0.71           N  
ATOM   2143  H   ASN A 145      18.215  -4.036 -29.371  1.00  0.71           H  
ATOM   2144  HA  ASN A 145      18.447  -6.855 -30.267  1.00  0.71           H  
ATOM   2145 1HB  ASN A 145      19.916  -5.328 -28.136  1.00  0.71           H  
ATOM   2146 2HB  ASN A 145      20.012  -7.029 -28.362  1.00  0.71           H  
ATOM   2147 1HD2 ASN A 145      22.648  -5.192 -30.445  1.00  0.71           H  
ATOM   2148 2HD2 ASN A 145      22.149  -4.899 -28.814  1.00  0.71           H  
ATOM   2149  N   VAL A 146      16.183  -6.211 -28.384  1.00  0.70           N  
ATOM   2150  CA  VAL A 146      15.118  -6.758 -27.541  1.00  0.70           C  
ATOM   2151  C   VAL A 146      13.928  -7.088 -28.454  1.00  0.70           C  
ATOM   2152  O   VAL A 146      13.456  -6.196 -29.154  1.00  0.70           O  
ATOM   2153  CB  VAL A 146      14.696  -5.771 -26.436  1.00  0.70           C  
ATOM   2154  CG1 VAL A 146      13.555  -6.356 -25.601  1.00  0.70           C  
ATOM   2155  CG2 VAL A 146      15.892  -5.462 -25.533  1.00  0.70           C  
ATOM   2156  H   VAL A 146      15.979  -5.392 -28.966  1.00  0.70           H  
ATOM   2157  HA  VAL A 146      15.496  -7.640 -27.041  1.00  0.70           H  
ATOM   2158  HB  VAL A 146      14.334  -4.856 -26.898  1.00  0.70           H  
ATOM   2159 1HG1 VAL A 146      13.255  -5.640 -24.833  1.00  0.70           H  
ATOM   2160 2HG1 VAL A 146      12.710  -6.559 -26.257  1.00  0.70           H  
ATOM   2161 3HG1 VAL A 146      13.882  -7.280 -25.125  1.00  0.70           H  
ATOM   2162 1HG2 VAL A 146      15.580  -4.760 -24.768  1.00  0.70           H  
ATOM   2163 2HG2 VAL A 146      16.244  -6.382 -25.063  1.00  0.70           H  
ATOM   2164 3HG2 VAL A 146      16.697  -5.026 -26.118  1.00  0.70           H  
ATOM   2165  N   PRO A 147      13.390  -8.323 -28.466  1.00  0.69           N  
ATOM   2166  CA  PRO A 147      12.294  -8.717 -29.336  1.00  0.69           C  
ATOM   2167  C   PRO A 147      11.162  -7.714 -29.230  1.00  0.69           C  
ATOM   2168  O   PRO A 147      10.795  -7.280 -28.139  1.00  0.69           O  
ATOM   2169  CB  PRO A 147      11.919 -10.093 -28.780  1.00  0.69           C  
ATOM   2170  CG  PRO A 147      13.228 -10.632 -28.233  1.00  0.69           C  
ATOM   2171  CD  PRO A 147      13.936  -9.422 -27.636  1.00  0.69           C  
ATOM   2172  HA  PRO A 147      12.658  -8.789 -30.372  1.00  0.69           H  
ATOM   2173 1HB  PRO A 147      11.148  -9.989 -28.011  1.00  0.69           H  
ATOM   2174 2HB  PRO A 147      11.492 -10.721 -29.575  1.00  0.69           H  
ATOM   2175 1HG  PRO A 147      13.028 -11.418 -27.489  1.00  0.69           H  
ATOM   2176 2HG  PRO A 147      13.809 -11.101 -29.041  1.00  0.69           H  
ATOM   2177 1HD  PRO A 147      13.699  -9.290 -26.579  1.00  0.69           H  
ATOM   2178 2HD  PRO A 147      15.014  -9.559 -27.815  1.00  0.69           H  
ATOM   2179  N   LYS A 148      10.575  -7.385 -30.378  1.00  0.67           N  
ATOM   2180  CA  LYS A 148       9.565  -6.335 -30.473  1.00  0.67           C  
ATOM   2181  C   LYS A 148       8.370  -6.559 -29.568  1.00  0.67           C  
ATOM   2182  O   LYS A 148       7.823  -5.609 -29.007  1.00  0.67           O  
ATOM   2183  CB  LYS A 148       9.084  -6.228 -31.918  1.00  0.67           C  
ATOM   2184  CG  LYS A 148      10.141  -5.702 -32.883  1.00  0.67           C  
ATOM   2185  CD  LYS A 148       9.604  -5.597 -34.310  1.00  0.67           C  
ATOM   2186  CE  LYS A 148      10.670  -5.082 -35.275  1.00  0.67           C  
ATOM   2187  NZ  LYS A 148      10.168  -5.021 -36.679  1.00  0.67           N  
ATOM   2188  H   LYS A 148      10.895  -7.824 -31.228  1.00  0.67           H  
ATOM   2189  HA  LYS A 148      10.031  -5.398 -30.186  1.00  0.67           H  
ATOM   2190 1HB  LYS A 148       8.761  -7.208 -32.269  1.00  0.67           H  
ATOM   2191 2HB  LYS A 148       8.223  -5.565 -31.968  1.00  0.67           H  
ATOM   2192 1HG  LYS A 148      10.510  -4.751 -32.545  1.00  0.67           H  
ATOM   2193 2HG  LYS A 148      10.980  -6.398 -32.887  1.00  0.67           H  
ATOM   2194 1HD  LYS A 148       9.267  -6.579 -34.647  1.00  0.67           H  
ATOM   2195 2HD  LYS A 148       8.754  -4.915 -34.328  1.00  0.67           H  
ATOM   2196 1HE  LYS A 148      10.977  -4.083 -34.966  1.00  0.67           H  
ATOM   2197 2HE  LYS A 148      11.535  -5.744 -35.238  1.00  0.67           H  
ATOM   2198 1HZ  LYS A 148      10.899  -4.677 -37.285  1.00  0.67           H  
ATOM   2199 2HZ  LYS A 148       9.891  -5.946 -36.978  1.00  0.67           H  
ATOM   2200 3HZ  LYS A 148       9.372  -4.401 -36.727  1.00  0.67           H  
ATOM   2201  N   GLU A 149       8.003  -7.818 -29.378  1.00  0.66           N  
ATOM   2202  CA  GLU A 149       6.873  -8.204 -28.543  1.00  0.66           C  
ATOM   2203  C   GLU A 149       7.041  -7.783 -27.075  1.00  0.66           C  
ATOM   2204  O   GLU A 149       6.069  -7.766 -26.315  1.00  0.66           O  
ATOM   2205  CB  GLU A 149       6.656  -9.722 -28.624  1.00  0.66           C  
ATOM   2206  CG  GLU A 149       7.769 -10.566 -27.977  1.00  0.66           C  
ATOM   2207  CD  GLU A 149       7.545 -12.062 -28.102  1.00  0.66           C  
ATOM   2208  OE1 GLU A 149       6.522 -12.447 -28.613  1.00  0.66           O  
ATOM   2209  OE2 GLU A 149       8.387 -12.817 -27.664  1.00  0.66           O  
ATOM   2210  H   GLU A 149       8.524  -8.540 -29.850  1.00  0.66           H  
ATOM   2211  HA  GLU A 149       5.983  -7.710 -28.932  1.00  0.66           H  
ATOM   2212 1HB  GLU A 149       5.716  -9.980 -28.138  1.00  0.66           H  
ATOM   2213 2HB  GLU A 149       6.578 -10.020 -29.669  1.00  0.66           H  
ATOM   2214 1HG  GLU A 149       8.723 -10.303 -28.431  1.00  0.66           H  
ATOM   2215 2HG  GLU A 149       7.816 -10.314 -26.923  1.00  0.66           H  
ATOM   2216  N   ARG A 150       8.283  -7.508 -26.658  1.00  0.64           N  
ATOM   2217  CA  ARG A 150       8.591  -7.157 -25.283  1.00  0.64           C  
ATOM   2218  C   ARG A 150       8.712  -5.642 -25.073  1.00  0.64           C  
ATOM   2219  O   ARG A 150       8.952  -5.192 -23.946  1.00  0.64           O  
ATOM   2220  CB  ARG A 150       9.924  -7.778 -24.901  1.00  0.64           C  
ATOM   2221  CG  ARG A 150       9.994  -9.286 -24.988  1.00  0.64           C  
ATOM   2222  CD  ARG A 150      11.285  -9.809 -24.464  1.00  0.64           C  
ATOM   2223  NE  ARG A 150      11.441 -11.251 -24.687  1.00  0.64           N  
ATOM   2224  CZ  ARG A 150      12.387 -12.045 -24.106  1.00  0.64           C  
ATOM   2225  NH1 ARG A 150      13.248 -11.559 -23.242  1.00  0.64           N  
ATOM   2226  NH2 ARG A 150      12.442 -13.333 -24.412  1.00  0.64           N  
ATOM   2227  H   ARG A 150       9.057  -7.518 -27.321  1.00  0.64           H  
ATOM   2228  HA  ARG A 150       7.806  -7.547 -24.635  1.00  0.64           H  
ATOM   2229 1HB  ARG A 150      10.685  -7.389 -25.560  1.00  0.64           H  
ATOM   2230 2HB  ARG A 150      10.196  -7.493 -23.892  1.00  0.64           H  
ATOM   2231 1HG  ARG A 150       9.179  -9.723 -24.407  1.00  0.64           H  
ATOM   2232 2HG  ARG A 150       9.905  -9.585 -26.026  1.00  0.64           H  
ATOM   2233 1HD  ARG A 150      12.116  -9.289 -24.916  1.00  0.64           H  
ATOM   2234 2HD  ARG A 150      11.290  -9.641 -23.411  1.00  0.64           H  
ATOM   2235  HE  ARG A 150      10.808 -11.684 -25.349  1.00  0.64           H  
ATOM   2236 1HH1 ARG A 150      13.223 -10.560 -22.982  1.00  0.64           H  
ATOM   2237 2HH1 ARG A 150      13.943 -12.183 -22.807  1.00  0.64           H  
ATOM   2238 1HH2 ARG A 150      11.788 -13.725 -25.078  1.00  0.64           H  
ATOM   2239 2HH2 ARG A 150      13.144 -13.925 -23.984  1.00  0.64           H  
ATOM   2240  N   ASN A 151       8.569  -4.851 -26.148  1.00  0.64           N  
ATOM   2241  CA  ASN A 151       8.779  -3.403 -26.037  1.00  0.64           C  
ATOM   2242  C   ASN A 151       7.487  -2.576 -26.140  1.00  0.64           C  
ATOM   2243  O   ASN A 151       6.812  -2.574 -27.173  1.00  0.64           O  
ATOM   2244  CB  ASN A 151       9.752  -2.934 -27.106  1.00  0.64           C  
ATOM   2245  CG  ASN A 151      11.135  -3.624 -27.060  1.00  0.64           C  
ATOM   2246  OD1 ASN A 151      11.793  -3.729 -26.022  1.00  0.64           O  
ATOM   2247  ND2 ASN A 151      11.542  -4.087 -28.218  1.00  0.64           N  
ATOM   2248  H   ASN A 151       8.327  -5.246 -27.059  1.00  0.64           H  
ATOM   2249  HA  ASN A 151       9.209  -3.189 -25.057  1.00  0.64           H  
ATOM   2250 1HB  ASN A 151       9.308  -3.121 -28.083  1.00  0.64           H  
ATOM   2251 2HB  ASN A 151       9.894  -1.856 -27.014  1.00  0.64           H  
ATOM   2252 1HD2 ASN A 151      12.420  -4.601 -28.344  1.00  0.64           H  
ATOM   2253 2HD2 ASN A 151      10.953  -3.979 -29.004  1.00  0.64           H  
ATOM   2254  N   HIS A 152       7.159  -1.874 -25.061  1.00  0.63           N  
ATOM   2255  CA  HIS A 152       5.984  -1.008 -24.979  1.00  0.63           C  
ATOM   2256  C   HIS A 152       6.392   0.441 -24.990  1.00  0.63           C  
ATOM   2257  O   HIS A 152       7.154   0.892 -24.132  1.00  0.63           O  
ATOM   2258  CB  HIS A 152       5.181  -1.282 -23.723  1.00  0.63           C  
ATOM   2259  CG  HIS A 152       3.975  -0.415 -23.466  1.00  0.63           C  
ATOM   2260  ND1 HIS A 152       3.478  -0.200 -22.189  1.00  0.63           N  
ATOM   2261  CD2 HIS A 152       3.164   0.272 -24.297  1.00  0.63           C  
ATOM   2262  CE1 HIS A 152       2.424   0.576 -22.252  1.00  0.63           C  
ATOM   2263  NE2 HIS A 152       2.208   0.879 -23.519  1.00  0.63           N  
ATOM   2264  H   HIS A 152       7.756  -1.940 -24.236  1.00  0.63           H  
ATOM   2265  HA  HIS A 152       5.338  -1.180 -25.839  1.00  0.63           H  
ATOM   2266 1HB  HIS A 152       4.805  -2.265 -23.796  1.00  0.63           H  
ATOM   2267 2HB  HIS A 152       5.839  -1.246 -22.881  1.00  0.63           H  
ATOM   2268  HD2 HIS A 152       3.246   0.335 -25.382  1.00  0.63           H  
ATOM   2269  HE1 HIS A 152       1.833   0.912 -21.401  1.00  0.63           H  
ATOM   2270  HE2 HIS A 152       1.465   1.464 -23.872  1.00  0.63           H  
ATOM   2271  N   LEU A 153       5.953   1.147 -26.009  1.00  0.64           N  
ATOM   2272  CA  LEU A 153       6.275   2.546 -26.137  1.00  0.64           C  
ATOM   2273  C   LEU A 153       5.035   3.373 -25.860  1.00  0.64           C  
ATOM   2274  O   LEU A 153       3.969   3.106 -26.423  1.00  0.64           O  
ATOM   2275  CB  LEU A 153       6.793   2.826 -27.539  1.00  0.64           C  
ATOM   2276  CG  LEU A 153       8.232   2.458 -27.816  1.00  0.64           C  
ATOM   2277  CD1 LEU A 153       8.485   0.935 -27.819  1.00  0.64           C  
ATOM   2278  CD2 LEU A 153       8.568   3.062 -29.130  1.00  0.64           C  
ATOM   2279  H   LEU A 153       5.359   0.706 -26.696  1.00  0.64           H  
ATOM   2280  HA  LEU A 153       7.043   2.813 -25.412  1.00  0.64           H  
ATOM   2281 1HB  LEU A 153       6.171   2.295 -28.254  1.00  0.64           H  
ATOM   2282 2HB  LEU A 153       6.691   3.905 -27.728  1.00  0.64           H  
ATOM   2283  HG  LEU A 153       8.843   2.858 -27.045  1.00  0.64           H  
ATOM   2284 1HD1 LEU A 153       9.539   0.752 -28.036  1.00  0.64           H  
ATOM   2285 2HD1 LEU A 153       8.253   0.513 -26.867  1.00  0.64           H  
ATOM   2286 3HD1 LEU A 153       7.878   0.464 -28.578  1.00  0.64           H  
ATOM   2287 1HD2 LEU A 153       9.606   2.864 -29.349  1.00  0.64           H  
ATOM   2288 2HD2 LEU A 153       7.938   2.630 -29.902  1.00  0.64           H  
ATOM   2289 3HD2 LEU A 153       8.401   4.134 -29.094  1.00  0.64           H  
ATOM   2290  N   ILE A 154       5.170   4.373 -25.002  1.00  0.65           N  
ATOM   2291  CA  ILE A 154       4.057   5.250 -24.705  1.00  0.65           C  
ATOM   2292  C   ILE A 154       4.378   6.645 -25.242  1.00  0.65           C  
ATOM   2293  O   ILE A 154       5.347   7.279 -24.808  1.00  0.65           O  
ATOM   2294  CB  ILE A 154       3.834   5.375 -23.192  1.00  0.65           C  
ATOM   2295  CG1 ILE A 154       3.607   4.018 -22.526  1.00  0.65           C  
ATOM   2296  CG2 ILE A 154       2.596   6.211 -22.964  1.00  0.65           C  
ATOM   2297  CD1 ILE A 154       3.658   4.075 -20.994  1.00  0.65           C  
ATOM   2298  H   ILE A 154       6.062   4.510 -24.534  1.00  0.65           H  
ATOM   2299  HA  ILE A 154       3.155   4.879 -25.188  1.00  0.65           H  
ATOM   2300  HB  ILE A 154       4.677   5.843 -22.747  1.00  0.65           H  
ATOM   2301 1HG1 ILE A 154       2.633   3.646 -22.825  1.00  0.65           H  
ATOM   2302 2HG1 ILE A 154       4.373   3.314 -22.868  1.00  0.65           H  
ATOM   2303 1HG2 ILE A 154       2.432   6.331 -21.900  1.00  0.65           H  
ATOM   2304 2HG2 ILE A 154       2.724   7.163 -23.424  1.00  0.65           H  
ATOM   2305 3HG2 ILE A 154       1.735   5.716 -23.412  1.00  0.65           H  
ATOM   2306 1HD1 ILE A 154       3.484   3.080 -20.590  1.00  0.65           H  
ATOM   2307 2HD1 ILE A 154       4.640   4.426 -20.679  1.00  0.65           H  
ATOM   2308 3HD1 ILE A 154       2.903   4.751 -20.620  1.00  0.65           H  
ATOM   2309  N   ASP A 155       3.563   7.128 -26.171  1.00  0.67           N  
ATOM   2310  CA  ASP A 155       3.780   8.455 -26.732  1.00  0.67           C  
ATOM   2311  C   ASP A 155       2.483   9.201 -26.961  1.00  0.67           C  
ATOM   2312  O   ASP A 155       1.543   8.670 -27.556  1.00  0.67           O  
ATOM   2313  CB  ASP A 155       4.549   8.411 -28.049  1.00  0.67           C  
ATOM   2314  CG  ASP A 155       5.954   7.951 -27.888  1.00  0.67           C  
ATOM   2315  OD1 ASP A 155       6.758   8.691 -27.358  1.00  0.67           O  
ATOM   2316  OD2 ASP A 155       6.233   6.848 -28.281  1.00  0.67           O  
ATOM   2317  H   ASP A 155       2.788   6.566 -26.494  1.00  0.67           H  
ATOM   2318  HA  ASP A 155       4.377   9.026 -26.032  1.00  0.67           H  
ATOM   2319 1HB  ASP A 155       4.040   7.748 -28.746  1.00  0.67           H  
ATOM   2320 2HB  ASP A 155       4.555   9.412 -28.492  1.00  0.67           H  
ATOM   2321  N   LEU A 156       2.451  10.444 -26.513  1.00  0.69           N  
ATOM   2322  CA  LEU A 156       1.308  11.301 -26.774  1.00  0.69           C  
ATOM   2323  C   LEU A 156       1.626  12.111 -28.025  1.00  0.69           C  
ATOM   2324  O   LEU A 156       2.786  12.434 -28.284  1.00  0.69           O  
ATOM   2325  CB  LEU A 156       0.984  12.151 -25.542  1.00  0.69           C  
ATOM   2326  CG  LEU A 156       0.633  11.314 -24.310  1.00  0.69           C  
ATOM   2327  CD1 LEU A 156       0.411  12.196 -23.111  1.00  0.69           C  
ATOM   2328  CD2 LEU A 156      -0.563  10.475 -24.612  1.00  0.69           C  
ATOM   2329  H   LEU A 156       3.255  10.793 -25.984  1.00  0.69           H  
ATOM   2330  HA  LEU A 156       0.438  10.680 -26.986  1.00  0.69           H  
ATOM   2331 1HB  LEU A 156       1.857  12.759 -25.290  1.00  0.69           H  
ATOM   2332 2HB  LEU A 156       0.147  12.810 -25.765  1.00  0.69           H  
ATOM   2333  HG  LEU A 156       1.426  10.680 -24.093  1.00  0.69           H  
ATOM   2334 1HD1 LEU A 156       0.182  11.576 -22.244  1.00  0.69           H  
ATOM   2335 2HD1 LEU A 156       1.312  12.766 -22.915  1.00  0.69           H  
ATOM   2336 3HD1 LEU A 156      -0.417  12.879 -23.294  1.00  0.69           H  
ATOM   2337 1HD2 LEU A 156      -0.784   9.868 -23.756  1.00  0.69           H  
ATOM   2338 2HD2 LEU A 156      -1.414  11.114 -24.839  1.00  0.69           H  
ATOM   2339 3HD2 LEU A 156      -0.354   9.830 -25.467  1.00  0.69           H  
ATOM   2340  N   GLU A 157       0.601  12.468 -28.788  1.00  0.71           N  
ATOM   2341  CA  GLU A 157       0.785  13.159 -30.067  1.00  0.71           C  
ATOM   2342  C   GLU A 157       1.522  14.493 -29.975  1.00  0.71           C  
ATOM   2343  O   GLU A 157       2.268  14.860 -30.886  1.00  0.71           O  
ATOM   2344  CB  GLU A 157      -0.581  13.378 -30.726  1.00  0.71           C  
ATOM   2345  CG  GLU A 157      -1.247  12.098 -31.226  1.00  0.71           C  
ATOM   2346  CD  GLU A 157      -2.618  12.327 -31.827  1.00  0.71           C  
ATOM   2347  OE1 GLU A 157      -3.116  13.425 -31.734  1.00  0.71           O  
ATOM   2348  OE2 GLU A 157      -3.163  11.400 -32.381  1.00  0.71           O  
ATOM   2349  H   GLU A 157      -0.332  12.202 -28.507  1.00  0.71           H  
ATOM   2350  HA  GLU A 157       1.371  12.504 -30.714  1.00  0.71           H  
ATOM   2351 1HB  GLU A 157      -1.256  13.852 -30.014  1.00  0.71           H  
ATOM   2352 2HB  GLU A 157      -0.471  14.055 -31.573  1.00  0.71           H  
ATOM   2353 1HG  GLU A 157      -0.605  11.642 -31.981  1.00  0.71           H  
ATOM   2354 2HG  GLU A 157      -1.332  11.400 -30.394  1.00  0.71           H  
ATOM   2355  N   GLY A 158       1.324  15.218 -28.879  1.00  0.73           N  
ATOM   2356  CA  GLY A 158       1.958  16.519 -28.703  1.00  0.73           C  
ATOM   2357  C   GLY A 158       3.358  16.430 -28.085  1.00  0.73           C  
ATOM   2358  O   GLY A 158       4.002  17.450 -27.828  1.00  0.73           O  
ATOM   2359  H   GLY A 158       0.713  14.860 -28.161  1.00  0.73           H  
ATOM   2360 1HA  GLY A 158       2.022  17.018 -29.669  1.00  0.73           H  
ATOM   2361 2HA  GLY A 158       1.323  17.140 -28.073  1.00  0.73           H  
ATOM   2362  N   ASP A 159       3.856  15.224 -27.833  1.00  0.75           N  
ATOM   2363  CA  ASP A 159       5.147  15.133 -27.181  1.00  0.75           C  
ATOM   2364  C   ASP A 159       6.275  15.271 -28.161  1.00  0.75           C  
ATOM   2365  O   ASP A 159       6.793  14.288 -28.692  1.00  0.75           O  
ATOM   2366  CB  ASP A 159       5.311  13.827 -26.439  1.00  0.75           C  
ATOM   2367  CG  ASP A 159       6.615  13.758 -25.693  1.00  0.75           C  
ATOM   2368  OD1 ASP A 159       7.504  14.531 -25.957  1.00  0.75           O  
ATOM   2369  OD2 ASP A 159       6.725  12.931 -24.833  1.00  0.75           O  
ATOM   2370  H   ASP A 159       3.352  14.371 -28.077  1.00  0.75           H  
ATOM   2371  HA  ASP A 159       5.227  15.945 -26.457  1.00  0.75           H  
ATOM   2372 1HB  ASP A 159       4.487  13.712 -25.723  1.00  0.75           H  
ATOM   2373 2HB  ASP A 159       5.250  12.994 -27.146  1.00  0.75           H  
ATOM   2374  N   LEU A 160       6.754  16.497 -28.273  1.00  0.78           N  
ATOM   2375  CA  LEU A 160       7.798  16.888 -29.212  1.00  0.78           C  
ATOM   2376  C   LEU A 160       9.093  16.093 -29.035  1.00  0.78           C  
ATOM   2377  O   LEU A 160       9.870  15.922 -29.988  1.00  0.78           O  
ATOM   2378  CB  LEU A 160       8.127  18.358 -29.009  1.00  0.78           C  
ATOM   2379  CG  LEU A 160       7.037  19.326 -29.366  1.00  0.78           C  
ATOM   2380  CD1 LEU A 160       7.497  20.722 -29.005  1.00  0.78           C  
ATOM   2381  CD2 LEU A 160       6.707  19.193 -30.836  1.00  0.78           C  
ATOM   2382  H   LEU A 160       6.245  17.211 -27.756  1.00  0.78           H  
ATOM   2383  HA  LEU A 160       7.422  16.751 -30.220  1.00  0.78           H  
ATOM   2384 1HB  LEU A 160       8.373  18.511 -27.954  1.00  0.78           H  
ATOM   2385 2HB  LEU A 160       9.000  18.597 -29.589  1.00  0.78           H  
ATOM   2386  HG  LEU A 160       6.145  19.103 -28.773  1.00  0.78           H  
ATOM   2387 1HD1 LEU A 160       6.713  21.439 -29.235  1.00  0.78           H  
ATOM   2388 2HD1 LEU A 160       7.727  20.757 -27.951  1.00  0.78           H  
ATOM   2389 3HD1 LEU A 160       8.379  20.965 -29.565  1.00  0.78           H  
ATOM   2390 1HD2 LEU A 160       5.911  19.892 -31.092  1.00  0.78           H  
ATOM   2391 2HD2 LEU A 160       7.588  19.414 -31.431  1.00  0.78           H  
ATOM   2392 3HD2 LEU A 160       6.375  18.173 -31.042  1.00  0.78           H  
ATOM   2393  N   ILE A 161       9.311  15.579 -27.834  1.00  0.82           N  
ATOM   2394  CA  ILE A 161      10.515  14.857 -27.507  1.00  0.82           C  
ATOM   2395  C   ILE A 161      10.626  13.599 -28.351  1.00  0.82           C  
ATOM   2396  O   ILE A 161      11.699  13.241 -28.828  1.00  0.82           O  
ATOM   2397  CB  ILE A 161      10.583  14.536 -26.009  1.00  0.82           C  
ATOM   2398  CG1 ILE A 161      10.650  15.837 -25.191  1.00  0.82           C  
ATOM   2399  CG2 ILE A 161      11.758  13.764 -25.744  1.00  0.82           C  
ATOM   2400  CD1 ILE A 161      11.851  16.693 -25.494  1.00  0.82           C  
ATOM   2401  H   ILE A 161       8.586  15.641 -27.112  1.00  0.82           H  
ATOM   2402  HA  ILE A 161      11.358  15.490 -27.738  1.00  0.82           H  
ATOM   2403  HB  ILE A 161       9.718  13.965 -25.704  1.00  0.82           H  
ATOM   2404 1HG1 ILE A 161       9.769  16.428 -25.412  1.00  0.82           H  
ATOM   2405 2HG1 ILE A 161      10.655  15.587 -24.131  1.00  0.82           H  
ATOM   2406 1HG2 ILE A 161      11.814  13.535 -24.684  1.00  0.82           H  
ATOM   2407 2HG2 ILE A 161      11.721  12.839 -26.318  1.00  0.82           H  
ATOM   2408 3HG2 ILE A 161      12.606  14.361 -26.038  1.00  0.82           H  
ATOM   2409 1HD1 ILE A 161      11.828  17.590 -24.899  1.00  0.82           H  
ATOM   2410 2HD1 ILE A 161      12.769  16.146 -25.286  1.00  0.82           H  
ATOM   2411 3HD1 ILE A 161      11.814  16.965 -26.533  1.00  0.82           H  
ATOM   2412  N   ALA A 162       9.501  12.939 -28.598  1.00  0.86           N  
ATOM   2413  CA  ALA A 162       9.506  11.680 -29.332  1.00  0.86           C  
ATOM   2414  C   ALA A 162       9.673  11.898 -30.836  1.00  0.86           C  
ATOM   2415  O   ALA A 162       9.712  10.939 -31.610  1.00  0.86           O  
ATOM   2416  CB  ALA A 162       8.238  10.918 -29.054  1.00  0.86           C  
ATOM   2417  H   ALA A 162       8.610  13.320 -28.272  1.00  0.86           H  
ATOM   2418  HA  ALA A 162      10.351  11.090 -28.983  1.00  0.86           H  
ATOM   2419 1HB  ALA A 162       8.255   9.962 -29.575  1.00  0.86           H  
ATOM   2420 2HB  ALA A 162       8.149  10.739 -27.980  1.00  0.86           H  
ATOM   2421 3HB  ALA A 162       7.381  11.503 -29.394  1.00  0.86           H  
ATOM   2422  N   TYR A 163       9.766  13.162 -31.260  1.00  0.91           N  
ATOM   2423  CA  TYR A 163       9.995  13.490 -32.651  1.00  0.91           C  
ATOM   2424  C   TYR A 163      11.478  13.827 -32.847  1.00  0.91           C  
ATOM   2425  O   TYR A 163      11.896  14.232 -33.937  1.00  0.91           O  
ATOM   2426  CB  TYR A 163       9.111  14.663 -33.067  1.00  0.91           C  
ATOM   2427  CG  TYR A 163       7.620  14.369 -33.055  1.00  0.91           C  
ATOM   2428  CD1 TYR A 163       6.920  14.459 -31.876  1.00  0.91           C  
ATOM   2429  CD2 TYR A 163       6.958  14.053 -34.229  1.00  0.91           C  
ATOM   2430  CE1 TYR A 163       5.554  14.243 -31.843  1.00  0.91           C  
ATOM   2431  CE2 TYR A 163       5.592  13.830 -34.212  1.00  0.91           C  
ATOM   2432  CZ  TYR A 163       4.885  13.929 -33.026  1.00  0.91           C  
ATOM   2433  OH  TYR A 163       3.515  13.716 -33.024  1.00  0.91           O  
ATOM   2434  H   TYR A 163       9.715  13.940 -30.603  1.00  0.91           H  
ATOM   2435  HA  TYR A 163       9.758  12.624 -33.268  1.00  0.91           H  
ATOM   2436 1HB  TYR A 163       9.295  15.506 -32.403  1.00  0.91           H  
ATOM   2437 2HB  TYR A 163       9.385  14.980 -34.071  1.00  0.91           H  
ATOM   2438  HD1 TYR A 163       7.450  14.699 -30.977  1.00  0.91           H  
ATOM   2439  HD2 TYR A 163       7.510  13.987 -35.166  1.00  0.91           H  
ATOM   2440  HE1 TYR A 163       5.006  14.320 -30.898  1.00  0.91           H  
ATOM   2441  HE2 TYR A 163       5.069  13.585 -35.137  1.00  0.91           H  
ATOM   2442  HH  TYR A 163       3.120  14.077 -32.197  1.00  0.91           H  
ATOM   2443  N   GLY A 164      12.273  13.642 -31.779  1.00  0.95           N  
ATOM   2444  CA  GLY A 164      13.706  13.913 -31.783  1.00  0.95           C  
ATOM   2445  C   GLY A 164      14.070  15.355 -31.398  1.00  0.95           C  
ATOM   2446  O   GLY A 164      15.238  15.744 -31.473  1.00  0.95           O  
ATOM   2447  H   GLY A 164      11.877  13.313 -30.897  1.00  0.95           H  
ATOM   2448 1HA  GLY A 164      14.184  13.220 -31.092  1.00  0.95           H  
ATOM   2449 2HA  GLY A 164      14.108  13.690 -32.770  1.00  0.95           H  
ATOM   2450  N   ARG A 165      13.073  16.155 -31.020  1.00  0.99           N  
ATOM   2451  CA  ARG A 165      13.256  17.551 -30.632  1.00  0.99           C  
ATOM   2452  C   ARG A 165      13.570  17.597 -29.138  1.00  0.99           C  
ATOM   2453  O   ARG A 165      13.215  16.681 -28.415  1.00  0.99           O  
ATOM   2454  CB  ARG A 165      12.021  18.360 -31.021  1.00  0.99           C  
ATOM   2455  CG  ARG A 165      12.044  19.857 -30.751  1.00  0.99           C  
ATOM   2456  CD  ARG A 165      10.867  20.530 -31.369  1.00  0.99           C  
ATOM   2457  NE  ARG A 165      10.721  21.914 -30.937  1.00  0.99           N  
ATOM   2458  CZ  ARG A 165       9.786  22.762 -31.414  1.00  0.99           C  
ATOM   2459  NH1 ARG A 165       8.953  22.361 -32.352  1.00  0.99           N  
ATOM   2460  NH2 ARG A 165       9.699  23.991 -30.939  1.00  0.99           N  
ATOM   2461  H   ARG A 165      12.124  15.788 -30.955  1.00  0.99           H  
ATOM   2462  HA  ARG A 165      14.108  17.958 -31.177  1.00  0.99           H  
ATOM   2463 1HB  ARG A 165      11.820  18.222 -32.082  1.00  0.99           H  
ATOM   2464 2HB  ARG A 165      11.170  17.969 -30.483  1.00  0.99           H  
ATOM   2465 1HG  ARG A 165      11.995  20.038 -29.703  1.00  0.99           H  
ATOM   2466 2HG  ARG A 165      12.955  20.297 -31.158  1.00  0.99           H  
ATOM   2467 1HD  ARG A 165      10.981  20.525 -32.451  1.00  0.99           H  
ATOM   2468 2HD  ARG A 165       9.971  19.998 -31.108  1.00  0.99           H  
ATOM   2469  HE  ARG A 165      11.321  22.246 -30.175  1.00  0.99           H  
ATOM   2470 1HH1 ARG A 165       9.017  21.420 -32.715  1.00  0.99           H  
ATOM   2471 2HH1 ARG A 165       8.252  22.993 -32.708  1.00  0.99           H  
ATOM   2472 1HH2 ARG A 165      10.338  24.308 -30.221  1.00  0.99           H  
ATOM   2473 2HH2 ARG A 165       8.997  24.620 -31.297  1.00  0.99           H  
ATOM   2474  N   LEU A 166      14.306  18.600 -28.668  1.00  1.01           N  
ATOM   2475  CA  LEU A 166      14.621  18.660 -27.233  1.00  1.01           C  
ATOM   2476  C   LEU A 166      13.721  19.603 -26.428  1.00  1.01           C  
ATOM   2477  O   LEU A 166      14.016  19.933 -25.278  1.00  1.01           O  
ATOM   2478  CB  LEU A 166      16.081  19.049 -27.025  1.00  1.01           C  
ATOM   2479  CG  LEU A 166      17.082  18.078 -27.630  1.00  1.01           C  
ATOM   2480  CD1 LEU A 166      18.490  18.535 -27.325  1.00  1.01           C  
ATOM   2481  CD2 LEU A 166      16.810  16.743 -27.096  1.00  1.01           C  
ATOM   2482  H   LEU A 166      14.632  19.329 -29.287  1.00  1.01           H  
ATOM   2483  HA  LEU A 166      14.492  17.661 -26.820  1.00  1.01           H  
ATOM   2484 1HB  LEU A 166      16.251  20.029 -27.465  1.00  1.01           H  
ATOM   2485 2HB  LEU A 166      16.279  19.110 -25.954  1.00  1.01           H  
ATOM   2486  HG  LEU A 166      16.974  18.057 -28.715  1.00  1.01           H  
ATOM   2487 1HD1 LEU A 166      19.207  17.839 -27.763  1.00  1.01           H  
ATOM   2488 2HD1 LEU A 166      18.640  19.521 -27.747  1.00  1.01           H  
ATOM   2489 3HD1 LEU A 166      18.638  18.569 -26.247  1.00  1.01           H  
ATOM   2490 1HD2 LEU A 166      17.526  16.036 -27.522  1.00  1.01           H  
ATOM   2491 2HD2 LEU A 166      16.907  16.772 -26.028  1.00  1.01           H  
ATOM   2492 3HD2 LEU A 166      15.796  16.440 -27.356  1.00  1.01           H  
ATOM   2493  N   THR A 167      12.643  20.054 -27.044  1.00  1.01           N  
ATOM   2494  CA  THR A 167      11.707  20.964 -26.401  1.00  1.01           C  
ATOM   2495  C   THR A 167      10.707  20.190 -25.556  1.00  1.01           C  
ATOM   2496  O   THR A 167      10.006  19.315 -26.057  1.00  1.01           O  
ATOM   2497  CB  THR A 167      10.944  21.779 -27.455  1.00  1.01           C  
ATOM   2498  OG1 THR A 167      11.876  22.546 -28.244  1.00  1.01           O  
ATOM   2499  CG2 THR A 167       9.946  22.710 -26.805  1.00  1.01           C  
ATOM   2500  H   THR A 167      12.462  19.728 -27.976  1.00  1.01           H  
ATOM   2501  HA  THR A 167      12.259  21.641 -25.750  1.00  1.01           H  
ATOM   2502  HB  THR A 167      10.408  21.095 -28.106  1.00  1.01           H  
ATOM   2503  HG1 THR A 167      12.352  23.156 -27.664  1.00  1.01           H  
ATOM   2504 1HG2 THR A 167       9.412  23.265 -27.575  1.00  1.01           H  
ATOM   2505 2HG2 THR A 167       9.235  22.131 -26.221  1.00  1.01           H  
ATOM   2506 3HG2 THR A 167      10.468  23.404 -26.151  1.00  1.01           H  
ATOM   2507  N   VAL A 168      10.634  20.526 -24.277  1.00  1.00           N  
ATOM   2508  CA  VAL A 168       9.745  19.825 -23.367  1.00  1.00           C  
ATOM   2509  C   VAL A 168       8.441  20.580 -23.183  1.00  1.00           C  
ATOM   2510  O   VAL A 168       8.432  21.785 -22.931  1.00  1.00           O  
ATOM   2511  CB  VAL A 168      10.429  19.596 -22.015  1.00  1.00           C  
ATOM   2512  CG1 VAL A 168       9.482  18.925 -21.076  1.00  1.00           C  
ATOM   2513  CG2 VAL A 168      11.655  18.734 -22.211  1.00  1.00           C  
ATOM   2514  H   VAL A 168      11.230  21.263 -23.928  1.00  1.00           H  
ATOM   2515  HA  VAL A 168       9.518  18.847 -23.794  1.00  1.00           H  
ATOM   2516  HB  VAL A 168      10.713  20.556 -21.586  1.00  1.00           H  
ATOM   2517 1HG1 VAL A 168       9.979  18.774 -20.130  1.00  1.00           H  
ATOM   2518 2HG1 VAL A 168       8.603  19.547 -20.933  1.00  1.00           H  
ATOM   2519 3HG1 VAL A 168       9.186  17.968 -21.486  1.00  1.00           H  
ATOM   2520 1HG2 VAL A 168      12.144  18.573 -21.253  1.00  1.00           H  
ATOM   2521 2HG2 VAL A 168      11.352  17.777 -22.627  1.00  1.00           H  
ATOM   2522 3HG2 VAL A 168      12.350  19.229 -22.895  1.00  1.00           H  
ATOM   2523  N   VAL A 169       7.351  19.857 -23.358  1.00  0.97           N  
ATOM   2524  CA  VAL A 169       5.992  20.365 -23.292  1.00  0.97           C  
ATOM   2525  C   VAL A 169       5.123  19.566 -22.311  1.00  0.97           C  
ATOM   2526  O   VAL A 169       5.504  18.486 -21.885  1.00  0.97           O  
ATOM   2527  CB  VAL A 169       5.414  20.359 -24.715  1.00  0.97           C  
ATOM   2528  CG1 VAL A 169       6.201  21.280 -25.607  1.00  0.97           C  
ATOM   2529  CG2 VAL A 169       5.542  18.949 -25.309  1.00  0.97           C  
ATOM   2530  H   VAL A 169       7.480  18.875 -23.562  1.00  0.97           H  
ATOM   2531  HA  VAL A 169       6.033  21.399 -22.947  1.00  0.97           H  
ATOM   2532  HB  VAL A 169       4.384  20.695 -24.688  1.00  0.97           H  
ATOM   2533 1HG1 VAL A 169       5.772  21.255 -26.607  1.00  0.97           H  
ATOM   2534 2HG1 VAL A 169       6.158  22.296 -25.216  1.00  0.97           H  
ATOM   2535 3HG1 VAL A 169       7.230  20.950 -25.649  1.00  0.97           H  
ATOM   2536 1HG2 VAL A 169       5.144  18.959 -26.312  1.00  0.97           H  
ATOM   2537 2HG2 VAL A 169       6.593  18.678 -25.345  1.00  0.97           H  
ATOM   2538 3HG2 VAL A 169       5.010  18.219 -24.715  1.00  0.97           H  
ATOM   2539  N   ALA A 170       3.936  20.078 -21.949  1.00  0.93           N  
ATOM   2540  CA  ALA A 170       3.070  19.361 -20.991  1.00  0.93           C  
ATOM   2541  C   ALA A 170       2.820  17.874 -21.369  1.00  0.93           C  
ATOM   2542  O   ALA A 170       2.941  17.022 -20.484  1.00  0.93           O  
ATOM   2543  CB  ALA A 170       1.754  20.109 -20.782  1.00  0.93           C  
ATOM   2544  H   ALA A 170       3.644  20.973 -22.318  1.00  0.93           H  
ATOM   2545  HA  ALA A 170       3.583  19.360 -20.033  1.00  0.93           H  
ATOM   2546 1HB  ALA A 170       1.169  19.588 -20.018  1.00  0.93           H  
ATOM   2547 2HB  ALA A 170       1.973  21.119 -20.440  1.00  0.93           H  
ATOM   2548 3HB  ALA A 170       1.163  20.177 -21.661  1.00  0.93           H  
ATOM   2549  N   PRO A 171       2.585  17.490 -22.648  1.00  0.89           N  
ATOM   2550  CA  PRO A 171       2.431  16.112 -23.086  1.00  0.89           C  
ATOM   2551  C   PRO A 171       3.599  15.201 -22.685  1.00  0.89           C  
ATOM   2552  O   PRO A 171       3.452  13.983 -22.671  1.00  0.89           O  
ATOM   2553  CB  PRO A 171       2.316  16.263 -24.598  1.00  0.89           C  
ATOM   2554  CG  PRO A 171       1.701  17.611 -24.803  1.00  0.89           C  
ATOM   2555  CD  PRO A 171       2.237  18.470 -23.719  1.00  0.89           C  
ATOM   2556  HA  PRO A 171       1.485  15.727 -22.688  1.00  0.89           H  
ATOM   2557 1HB  PRO A 171       3.310  16.181 -25.046  1.00  0.89           H  
ATOM   2558 2HB  PRO A 171       1.708  15.447 -25.012  1.00  0.89           H  
ATOM   2559 1HG  PRO A 171       1.961  17.997 -25.798  1.00  0.89           H  
ATOM   2560 2HG  PRO A 171       0.603  17.530 -24.767  1.00  0.89           H  
ATOM   2561 1HD  PRO A 171       3.052  18.993 -24.095  1.00  0.89           H  
ATOM   2562 2HD  PRO A 171       1.433  19.114 -23.430  1.00  0.89           H  
ATOM   2563  N   CYS A 172       4.760  15.771 -22.346  1.00  0.85           N  
ATOM   2564  CA  CYS A 172       5.922  14.988 -21.951  1.00  0.85           C  
ATOM   2565  C   CYS A 172       5.797  14.505 -20.493  1.00  0.85           C  
ATOM   2566  O   CYS A 172       6.559  13.646 -20.040  1.00  0.85           O  
ATOM   2567  CB  CYS A 172       7.172  15.841 -22.044  1.00  0.85           C  
ATOM   2568  SG  CYS A 172       7.512  16.460 -23.676  1.00  0.85           S  
ATOM   2569  H   CYS A 172       4.871  16.780 -22.332  1.00  0.85           H  
ATOM   2570  HA  CYS A 172       6.012  14.141 -22.622  1.00  0.85           H  
ATOM   2571 1HB  CYS A 172       7.086  16.682 -21.362  1.00  0.85           H  
ATOM   2572 2HB  CYS A 172       8.029  15.254 -21.725  1.00  0.85           H  
ATOM   2573  HG  CYS A 172       7.546  15.257 -24.317  1.00  0.85           H  
ATOM   2574  N   PHE A 173       4.847  15.090 -19.755  1.00  0.83           N  
ATOM   2575  CA  PHE A 173       4.601  14.784 -18.348  1.00  0.83           C  
ATOM   2576  C   PHE A 173       3.242  14.103 -18.155  1.00  0.83           C  
ATOM   2577  O   PHE A 173       3.003  13.396 -17.164  1.00  0.83           O  
ATOM   2578  CB  PHE A 173       4.648  16.071 -17.546  1.00  0.83           C  
ATOM   2579  CG  PHE A 173       5.956  16.766 -17.650  1.00  0.83           C  
ATOM   2580  CD1 PHE A 173       6.047  17.977 -18.300  1.00  0.83           C  
ATOM   2581  CD2 PHE A 173       7.099  16.215 -17.103  1.00  0.83           C  
ATOM   2582  CE1 PHE A 173       7.243  18.634 -18.396  1.00  0.83           C  
ATOM   2583  CE2 PHE A 173       8.305  16.867 -17.197  1.00  0.83           C  
ATOM   2584  CZ  PHE A 173       8.378  18.080 -17.839  1.00  0.83           C  
ATOM   2585  H   PHE A 173       4.262  15.797 -20.189  1.00  0.83           H  
ATOM   2586  HA  PHE A 173       5.382  14.110 -17.994  1.00  0.83           H  
ATOM   2587 1HB  PHE A 173       3.870  16.749 -17.909  1.00  0.83           H  
ATOM   2588 2HB  PHE A 173       4.447  15.863 -16.498  1.00  0.83           H  
ATOM   2589  HD1 PHE A 173       5.153  18.407 -18.736  1.00  0.83           H  
ATOM   2590  HD2 PHE A 173       7.037  15.253 -16.590  1.00  0.83           H  
ATOM   2591  HE1 PHE A 173       7.295  19.593 -18.909  1.00  0.83           H  
ATOM   2592  HE2 PHE A 173       9.201  16.424 -16.758  1.00  0.83           H  
ATOM   2593  HZ  PHE A 173       9.330  18.599 -17.908  1.00  0.83           H  
ATOM   2594  N   GLU A 174       2.398  14.203 -19.180  1.00  0.81           N  
ATOM   2595  CA  GLU A 174       1.034  13.660 -19.174  1.00  0.81           C  
ATOM   2596  C   GLU A 174       0.995  12.139 -19.361  1.00  0.81           C  
ATOM   2597  O   GLU A 174      -0.065  11.557 -19.584  1.00  0.81           O  
ATOM   2598  CB  GLU A 174       0.162  14.352 -20.229  1.00  0.81           C  
ATOM   2599  CG  GLU A 174      -0.165  15.833 -19.923  1.00  0.81           C  
ATOM   2600  CD  GLU A 174      -0.923  16.547 -21.032  1.00  0.81           C  
ATOM   2601  OE1 GLU A 174      -1.182  15.939 -22.045  1.00  0.81           O  
ATOM   2602  OE2 GLU A 174      -1.235  17.705 -20.858  1.00  0.81           O  
ATOM   2603  H   GLU A 174       2.681  14.790 -19.963  1.00  0.81           H  
ATOM   2604  HA  GLU A 174       0.595  13.880 -18.201  1.00  0.81           H  
ATOM   2605 1HB  GLU A 174       0.668  14.315 -21.173  1.00  0.81           H  
ATOM   2606 2HB  GLU A 174      -0.777  13.812 -20.339  1.00  0.81           H  
ATOM   2607 1HG  GLU A 174      -0.773  15.865 -19.022  1.00  0.81           H  
ATOM   2608 2HG  GLU A 174       0.748  16.360 -19.711  1.00  0.81           H  
ATOM   2609  N   TYR A 175       2.159  11.500 -19.244  1.00  0.80           N  
ATOM   2610  CA  TYR A 175       2.285  10.058 -19.307  1.00  0.80           C  
ATOM   2611  C   TYR A 175       1.942   9.416 -17.977  1.00  0.80           C  
ATOM   2612  O   TYR A 175       1.787   8.198 -17.894  1.00  0.80           O  
ATOM   2613  CB  TYR A 175       3.702   9.632 -19.648  1.00  0.80           C  
ATOM   2614  CG  TYR A 175       4.084   9.998 -20.957  1.00  0.80           C  
ATOM   2615  CD1 TYR A 175       5.072  10.912 -21.177  1.00  0.80           C  
ATOM   2616  CD2 TYR A 175       3.413   9.445 -21.971  1.00  0.80           C  
ATOM   2617  CE1 TYR A 175       5.368  11.260 -22.463  1.00  0.80           C  
ATOM   2618  CE2 TYR A 175       3.703   9.783 -23.230  1.00  0.80           C  
ATOM   2619  CZ  TYR A 175       4.657  10.689 -23.494  1.00  0.80           C  
ATOM   2620  OH  TYR A 175       4.893  11.058 -24.782  1.00  0.80           O  
ATOM   2621  H   TYR A 175       2.987  12.053 -19.082  1.00  0.80           H  
ATOM   2622  HA  TYR A 175       1.610   9.687 -20.071  1.00  0.80           H  
ATOM   2623 1HB  TYR A 175       4.409  10.069 -18.937  1.00  0.80           H  
ATOM   2624 2HB  TYR A 175       3.771   8.556 -19.575  1.00  0.80           H  
ATOM   2625  HD1 TYR A 175       5.610  11.360 -20.344  1.00  0.80           H  
ATOM   2626  HD2 TYR A 175       2.623   8.733 -21.760  1.00  0.80           H  
ATOM   2627  HE1 TYR A 175       6.143  11.984 -22.669  1.00  0.80           H  
ATOM   2628  HE2 TYR A 175       3.150   9.337 -24.035  1.00  0.80           H  
ATOM   2629  HH  TYR A 175       5.588  11.750 -24.784  1.00  0.80           H  
ATOM   2630  N   ALA A 176       1.809  10.221 -16.927  1.00  0.79           N  
ATOM   2631  CA  ALA A 176       1.535   9.653 -15.617  1.00  0.79           C  
ATOM   2632  C   ALA A 176       0.388   8.614 -15.588  1.00  0.79           C  
ATOM   2633  O   ALA A 176       0.643   7.519 -15.096  1.00  0.79           O  
ATOM   2634  CB  ALA A 176       1.277  10.775 -14.629  1.00  0.79           C  
ATOM   2635  H   ALA A 176       1.959  11.230 -17.034  1.00  0.79           H  
ATOM   2636  HA  ALA A 176       2.422   9.126 -15.300  1.00  0.79           H  
ATOM   2637 1HB  ALA A 176       1.144  10.355 -13.637  1.00  0.79           H  
ATOM   2638 2HB  ALA A 176       2.141  11.445 -14.625  1.00  0.79           H  
ATOM   2639 3HB  ALA A 176       0.406  11.343 -14.893  1.00  0.79           H  
ATOM   2640  N   PRO A 177      -0.847   8.836 -16.117  1.00  0.79           N  
ATOM   2641  CA  PRO A 177      -1.918   7.846 -16.084  1.00  0.79           C  
ATOM   2642  C   PRO A 177      -1.597   6.583 -16.881  1.00  0.79           C  
ATOM   2643  O   PRO A 177      -2.153   5.508 -16.630  1.00  0.79           O  
ATOM   2644  CB  PRO A 177      -3.112   8.612 -16.674  1.00  0.79           C  
ATOM   2645  CG  PRO A 177      -2.507   9.728 -17.481  1.00  0.79           C  
ATOM   2646  CD  PRO A 177      -1.262  10.124 -16.732  1.00  0.79           C  
ATOM   2647  HA  PRO A 177      -2.127   7.592 -15.040  1.00  0.79           H  
ATOM   2648 1HB  PRO A 177      -3.717   7.933 -17.293  1.00  0.79           H  
ATOM   2649 2HB  PRO A 177      -3.763   8.974 -15.866  1.00  0.79           H  
ATOM   2650 1HG  PRO A 177      -2.293   9.385 -18.493  1.00  0.79           H  
ATOM   2651 2HG  PRO A 177      -3.220  10.558 -17.578  1.00  0.79           H  
ATOM   2652 1HD  PRO A 177      -0.585  10.499 -17.452  1.00  0.79           H  
ATOM   2653 2HD  PRO A 177      -1.512  10.862 -15.969  1.00  0.79           H  
ATOM   2654  N   TYR A 178      -0.666   6.680 -17.819  1.00  0.79           N  
ATOM   2655  CA  TYR A 178      -0.339   5.526 -18.618  1.00  0.79           C  
ATOM   2656  C   TYR A 178       0.594   4.671 -17.793  1.00  0.79           C  
ATOM   2657  O   TYR A 178       0.428   3.450 -17.723  1.00  0.79           O  
ATOM   2658  CB  TYR A 178       0.275   5.978 -19.930  1.00  0.79           C  
ATOM   2659  CG  TYR A 178      -0.694   6.739 -20.764  1.00  0.79           C  
ATOM   2660  CD1 TYR A 178      -0.813   8.096 -20.577  1.00  0.79           C  
ATOM   2661  CD2 TYR A 178      -1.463   6.096 -21.711  1.00  0.79           C  
ATOM   2662  CE1 TYR A 178      -1.697   8.825 -21.317  1.00  0.79           C  
ATOM   2663  CE2 TYR A 178      -2.362   6.826 -22.467  1.00  0.79           C  
ATOM   2664  CZ  TYR A 178      -2.483   8.188 -22.268  1.00  0.79           C  
ATOM   2665  OH  TYR A 178      -3.386   8.916 -23.008  1.00  0.79           O  
ATOM   2666  H   TYR A 178      -0.151   7.539 -17.980  1.00  0.79           H  
ATOM   2667  HA  TYR A 178      -1.245   4.957 -18.821  1.00  0.79           H  
ATOM   2668 1HB  TYR A 178       1.146   6.605 -19.745  1.00  0.79           H  
ATOM   2669 2HB  TYR A 178       0.597   5.108 -20.495  1.00  0.79           H  
ATOM   2670  HD1 TYR A 178      -0.213   8.585 -19.827  1.00  0.79           H  
ATOM   2671  HD2 TYR A 178      -1.366   5.021 -21.860  1.00  0.79           H  
ATOM   2672  HE1 TYR A 178      -1.787   9.902 -21.149  1.00  0.79           H  
ATOM   2673  HE2 TYR A 178      -2.980   6.327 -23.214  1.00  0.79           H  
ATOM   2674  HH  TYR A 178      -3.262   9.854 -22.829  1.00  0.79           H  
ATOM   2675  N   PHE A 179       1.512   5.333 -17.085  1.00  0.78           N  
ATOM   2676  CA  PHE A 179       2.431   4.639 -16.200  1.00  0.78           C  
ATOM   2677  C   PHE A 179       1.750   4.109 -14.941  1.00  0.78           C  
ATOM   2678  O   PHE A 179       2.157   3.093 -14.387  1.00  0.78           O  
ATOM   2679  CB  PHE A 179       3.600   5.521 -15.834  1.00  0.78           C  
ATOM   2680  CG  PHE A 179       4.652   5.561 -16.868  1.00  0.78           C  
ATOM   2681  CD1 PHE A 179       4.835   6.639 -17.640  1.00  0.78           C  
ATOM   2682  CD2 PHE A 179       5.486   4.473 -17.040  1.00  0.78           C  
ATOM   2683  CE1 PHE A 179       5.838   6.660 -18.559  1.00  0.78           C  
ATOM   2684  CE2 PHE A 179       6.495   4.471 -17.954  1.00  0.78           C  
ATOM   2685  CZ  PHE A 179       6.682   5.569 -18.715  1.00  0.78           C  
ATOM   2686  H   PHE A 179       1.578   6.347 -17.186  1.00  0.78           H  
ATOM   2687  HA  PHE A 179       2.829   3.803 -16.748  1.00  0.78           H  
ATOM   2688 1HB  PHE A 179       3.236   6.534 -15.676  1.00  0.78           H  
ATOM   2689 2HB  PHE A 179       4.046   5.180 -14.899  1.00  0.78           H  
ATOM   2690  HD1 PHE A 179       4.185   7.499 -17.511  1.00  0.78           H  
ATOM   2691  HD2 PHE A 179       5.328   3.615 -16.435  1.00  0.78           H  
ATOM   2692  HE1 PHE A 179       5.969   7.550 -19.154  1.00  0.78           H  
ATOM   2693  HE2 PHE A 179       7.146   3.600 -18.067  1.00  0.78           H  
ATOM   2694  HZ  PHE A 179       7.493   5.584 -19.444  1.00  0.78           H  
ATOM   2695  N   LYS A 180       0.696   4.780 -14.493  1.00  0.77           N  
ATOM   2696  CA  LYS A 180      -0.075   4.311 -13.348  1.00  0.77           C  
ATOM   2697  C   LYS A 180      -0.853   3.036 -13.681  1.00  0.77           C  
ATOM   2698  O   LYS A 180      -1.044   2.171 -12.817  1.00  0.77           O  
ATOM   2699  CB  LYS A 180      -1.040   5.392 -12.864  1.00  0.77           C  
ATOM   2700  CG  LYS A 180      -0.371   6.588 -12.158  1.00  0.77           C  
ATOM   2701  CD  LYS A 180      -1.392   7.654 -11.793  1.00  0.77           C  
ATOM   2702  CE  LYS A 180      -0.738   8.841 -11.112  1.00  0.77           C  
ATOM   2703  NZ  LYS A 180      -1.731   9.915 -10.793  1.00  0.77           N  
ATOM   2704  H   LYS A 180       0.436   5.657 -14.944  1.00  0.77           H  
ATOM   2705  HA  LYS A 180       0.617   4.076 -12.540  1.00  0.77           H  
ATOM   2706 1HB  LYS A 180      -1.598   5.768 -13.713  1.00  0.77           H  
ATOM   2707 2HB  LYS A 180      -1.758   4.953 -12.175  1.00  0.77           H  
ATOM   2708 1HG  LYS A 180       0.094   6.236 -11.238  1.00  0.77           H  
ATOM   2709 2HG  LYS A 180       0.402   7.015 -12.776  1.00  0.77           H  
ATOM   2710 1HD  LYS A 180      -1.889   8.002 -12.696  1.00  0.77           H  
ATOM   2711 2HD  LYS A 180      -2.140   7.229 -11.126  1.00  0.77           H  
ATOM   2712 1HE  LYS A 180      -0.271   8.507 -10.191  1.00  0.77           H  
ATOM   2713 2HE  LYS A 180       0.029   9.248 -11.767  1.00  0.77           H  
ATOM   2714 1HZ  LYS A 180      -1.257  10.685 -10.341  1.00  0.77           H  
ATOM   2715 2HZ  LYS A 180      -2.164  10.240 -11.645  1.00  0.77           H  
ATOM   2716 3HZ  LYS A 180      -2.442   9.547 -10.175  1.00  0.77           H  
ATOM   2717  N   VAL A 181      -1.332   2.928 -14.931  1.00  0.76           N  
ATOM   2718  CA  VAL A 181      -2.127   1.770 -15.317  1.00  0.76           C  
ATOM   2719  C   VAL A 181      -1.529   0.869 -16.411  1.00  0.76           C  
ATOM   2720  O   VAL A 181      -1.346  -0.330 -16.190  1.00  0.76           O  
ATOM   2721  CB  VAL A 181      -3.516   2.252 -15.786  1.00  0.76           C  
ATOM   2722  CG1 VAL A 181      -4.360   1.063 -16.241  1.00  0.76           C  
ATOM   2723  CG2 VAL A 181      -4.193   3.004 -14.646  1.00  0.76           C  
ATOM   2724  H   VAL A 181      -1.190   3.683 -15.603  1.00  0.76           H  
ATOM   2725  HA  VAL A 181      -2.269   1.156 -14.429  1.00  0.76           H  
ATOM   2726  HB  VAL A 181      -3.396   2.921 -16.641  1.00  0.76           H  
ATOM   2727 1HG1 VAL A 181      -5.333   1.419 -16.578  1.00  0.76           H  
ATOM   2728 2HG1 VAL A 181      -3.865   0.548 -17.059  1.00  0.76           H  
ATOM   2729 3HG1 VAL A 181      -4.495   0.374 -15.408  1.00  0.76           H  
ATOM   2730 1HG2 VAL A 181      -5.169   3.356 -14.974  1.00  0.76           H  
ATOM   2731 2HG2 VAL A 181      -4.313   2.338 -13.791  1.00  0.76           H  
ATOM   2732 3HG2 VAL A 181      -3.581   3.858 -14.361  1.00  0.76           H  
ATOM   2733  N   ALA A 182      -1.300   1.406 -17.612  1.00  0.74           N  
ATOM   2734  CA  ALA A 182      -0.915   0.560 -18.737  1.00  0.74           C  
ATOM   2735  C   ALA A 182       0.466  -0.047 -18.585  1.00  0.74           C  
ATOM   2736  O   ALA A 182       0.669  -1.228 -18.868  1.00  0.74           O  
ATOM   2737  CB  ALA A 182      -0.967   1.361 -20.022  1.00  0.74           C  
ATOM   2738  H   ALA A 182      -1.356   2.408 -17.745  1.00  0.74           H  
ATOM   2739  HA  ALA A 182      -1.634  -0.257 -18.798  1.00  0.74           H  
ATOM   2740 1HB  ALA A 182      -0.719   0.715 -20.864  1.00  0.74           H  
ATOM   2741 2HB  ALA A 182      -1.969   1.766 -20.156  1.00  0.74           H  
ATOM   2742 3HB  ALA A 182      -0.249   2.180 -19.967  1.00  0.74           H  
ATOM   2743  N   ALA A 183       1.425   0.747 -18.130  1.00  0.71           N  
ATOM   2744  CA  ALA A 183       2.783   0.236 -18.012  1.00  0.71           C  
ATOM   2745  C   ALA A 183       2.873  -0.980 -17.076  1.00  0.71           C  
ATOM   2746  O   ALA A 183       3.396  -2.009 -17.499  1.00  0.71           O  
ATOM   2747  CB  ALA A 183       3.722   1.331 -17.573  1.00  0.71           C  
ATOM   2748  H   ALA A 183       1.198   1.713 -17.893  1.00  0.71           H  
ATOM   2749  HA  ALA A 183       3.096  -0.095 -19.004  1.00  0.71           H  
ATOM   2750 1HB  ALA A 183       4.736   0.947 -17.538  1.00  0.71           H  
ATOM   2751 2HB  ALA A 183       3.661   2.142 -18.292  1.00  0.71           H  
ATOM   2752 3HB  ALA A 183       3.485   1.715 -16.631  1.00  0.71           H  
ATOM   2753  N   PRO A 184       2.408  -0.939 -15.807  1.00  0.70           N  
ATOM   2754  CA  PRO A 184       2.408  -2.076 -14.926  1.00  0.70           C  
ATOM   2755  C   PRO A 184       1.469  -3.184 -15.375  1.00  0.70           C  
ATOM   2756  O   PRO A 184       1.690  -4.346 -15.036  1.00  0.70           O  
ATOM   2757  CB  PRO A 184       1.960  -1.467 -13.614  1.00  0.70           C  
ATOM   2758  CG  PRO A 184       1.230  -0.228 -14.014  1.00  0.70           C  
ATOM   2759  CD  PRO A 184       1.944   0.275 -15.157  1.00  0.70           C  
ATOM   2760  HA  PRO A 184       3.437  -2.446 -14.841  1.00  0.70           H  
ATOM   2761 1HB  PRO A 184       1.347  -2.190 -13.067  1.00  0.70           H  
ATOM   2762 2HB  PRO A 184       2.835  -1.244 -12.985  1.00  0.70           H  
ATOM   2763 1HG  PRO A 184       0.187  -0.455 -14.243  1.00  0.70           H  
ATOM   2764 2HG  PRO A 184       1.223   0.527 -13.219  1.00  0.70           H  
ATOM   2765 1HD  PRO A 184       1.268   0.890 -15.710  1.00  0.70           H  
ATOM   2766 2HD  PRO A 184       2.790   0.824 -14.773  1.00  0.70           H  
ATOM   2767  N   ASP A 185       0.446  -2.868 -16.186  1.00  0.69           N  
ATOM   2768  CA  ASP A 185      -0.425  -3.937 -16.654  1.00  0.69           C  
ATOM   2769  C   ASP A 185       0.372  -4.750 -17.655  1.00  0.69           C  
ATOM   2770  O   ASP A 185       0.408  -5.980 -17.582  1.00  0.69           O  
ATOM   2771  CB  ASP A 185      -1.711  -3.381 -17.290  1.00  0.69           C  
ATOM   2772  CG  ASP A 185      -2.793  -4.454 -17.621  1.00  0.69           C  
ATOM   2773  OD1 ASP A 185      -3.300  -5.087 -16.697  1.00  0.69           O  
ATOM   2774  OD2 ASP A 185      -3.117  -4.636 -18.800  1.00  0.69           O  
ATOM   2775  H   ASP A 185       0.219  -1.907 -16.445  1.00  0.69           H  
ATOM   2776  HA  ASP A 185      -0.692  -4.575 -15.814  1.00  0.69           H  
ATOM   2777 1HB  ASP A 185      -2.151  -2.649 -16.617  1.00  0.69           H  
ATOM   2778 2HB  ASP A 185      -1.452  -2.851 -18.207  1.00  0.69           H  
ATOM   2779  N   PHE A 186       1.076  -4.046 -18.545  1.00  0.69           N  
ATOM   2780  CA  PHE A 186       1.931  -4.665 -19.540  1.00  0.69           C  
ATOM   2781  C   PHE A 186       3.001  -5.498 -18.865  1.00  0.69           C  
ATOM   2782  O   PHE A 186       3.137  -6.689 -19.151  1.00  0.69           O  
ATOM   2783  CB  PHE A 186       2.582  -3.582 -20.408  1.00  0.69           C  
ATOM   2784  CG  PHE A 186       3.600  -4.052 -21.425  1.00  0.69           C  
ATOM   2785  CD1 PHE A 186       3.210  -4.613 -22.625  1.00  0.69           C  
ATOM   2786  CD2 PHE A 186       4.957  -3.890 -21.186  1.00  0.69           C  
ATOM   2787  CE1 PHE A 186       4.154  -5.007 -23.557  1.00  0.69           C  
ATOM   2788  CE2 PHE A 186       5.897  -4.276 -22.118  1.00  0.69           C  
ATOM   2789  CZ  PHE A 186       5.496  -4.841 -23.300  1.00  0.69           C  
ATOM   2790  H   PHE A 186       0.998  -3.030 -18.544  1.00  0.69           H  
ATOM   2791  HA  PHE A 186       1.323  -5.315 -20.168  1.00  0.69           H  
ATOM   2792 1HB  PHE A 186       1.803  -3.036 -20.939  1.00  0.69           H  
ATOM   2793 2HB  PHE A 186       3.073  -2.859 -19.770  1.00  0.69           H  
ATOM   2794  HD1 PHE A 186       2.148  -4.736 -22.834  1.00  0.69           H  
ATOM   2795  HD2 PHE A 186       5.268  -3.439 -20.250  1.00  0.69           H  
ATOM   2796  HE1 PHE A 186       3.837  -5.442 -24.504  1.00  0.69           H  
ATOM   2797  HE2 PHE A 186       6.958  -4.124 -21.925  1.00  0.69           H  
ATOM   2798  HZ  PHE A 186       6.226  -5.142 -24.037  1.00  0.69           H  
ATOM   2799  N   LEU A 187       3.728  -4.892 -17.923  1.00  0.69           N  
ATOM   2800  CA  LEU A 187       4.811  -5.602 -17.267  1.00  0.69           C  
ATOM   2801  C   LEU A 187       4.288  -6.801 -16.461  1.00  0.69           C  
ATOM   2802  O   LEU A 187       4.910  -7.869 -16.448  1.00  0.69           O  
ATOM   2803  CB  LEU A 187       5.588  -4.628 -16.369  1.00  0.69           C  
ATOM   2804  CG  LEU A 187       6.365  -3.522 -17.118  1.00  0.69           C  
ATOM   2805  CD1 LEU A 187       7.020  -2.590 -16.118  1.00  0.69           C  
ATOM   2806  CD2 LEU A 187       7.323  -4.154 -18.038  1.00  0.69           C  
ATOM   2807  H   LEU A 187       3.551  -3.912 -17.697  1.00  0.69           H  
ATOM   2808  HA  LEU A 187       5.485  -5.976 -18.035  1.00  0.69           H  
ATOM   2809 1HB  LEU A 187       4.876  -4.121 -15.753  1.00  0.69           H  
ATOM   2810 2HB  LEU A 187       6.277  -5.182 -15.735  1.00  0.69           H  
ATOM   2811  HG  LEU A 187       5.674  -2.924 -17.700  1.00  0.69           H  
ATOM   2812 1HD1 LEU A 187       7.553  -1.796 -16.650  1.00  0.69           H  
ATOM   2813 2HD1 LEU A 187       6.245  -2.156 -15.495  1.00  0.69           H  
ATOM   2814 3HD1 LEU A 187       7.723  -3.147 -15.501  1.00  0.69           H  
ATOM   2815 1HD2 LEU A 187       7.888  -3.412 -18.591  1.00  0.69           H  
ATOM   2816 2HD2 LEU A 187       7.993  -4.763 -17.487  1.00  0.69           H  
ATOM   2817 3HD2 LEU A 187       6.754  -4.761 -18.720  1.00  0.69           H  
ATOM   2818  N   GLY A 188       3.123  -6.642 -15.822  1.00  0.71           N  
ATOM   2819  CA  GLY A 188       2.484  -7.695 -15.042  1.00  0.71           C  
ATOM   2820  C   GLY A 188       2.147  -8.894 -15.919  1.00  0.71           C  
ATOM   2821  O   GLY A 188       2.476 -10.040 -15.593  1.00  0.71           O  
ATOM   2822  H   GLY A 188       2.648  -5.743 -15.846  1.00  0.71           H  
ATOM   2823 1HA  GLY A 188       3.142  -8.000 -14.236  1.00  0.71           H  
ATOM   2824 2HA  GLY A 188       1.574  -7.299 -14.591  1.00  0.71           H  
ATOM   2825  N   LYS A 189       1.467  -8.629 -17.030  1.00  0.73           N  
ATOM   2826  CA  LYS A 189       1.078  -9.667 -17.968  1.00  0.73           C  
ATOM   2827  C   LYS A 189       2.265 -10.340 -18.631  1.00  0.73           C  
ATOM   2828  O   LYS A 189       2.288 -11.564 -18.756  1.00  0.73           O  
ATOM   2829  CB  LYS A 189       0.141  -9.068 -19.003  1.00  0.73           C  
ATOM   2830  CG  LYS A 189      -1.236  -8.768 -18.422  1.00  0.73           C  
ATOM   2831  CD  LYS A 189      -2.148  -8.047 -19.380  1.00  0.73           C  
ATOM   2832  CE  LYS A 189      -3.546  -7.904 -18.770  1.00  0.73           C  
ATOM   2833  NZ  LYS A 189      -4.410  -6.985 -19.543  1.00  0.73           N  
ATOM   2834  H   LYS A 189       1.210  -7.662 -17.237  1.00  0.73           H  
ATOM   2835  HA  LYS A 189       0.532 -10.431 -17.416  1.00  0.73           H  
ATOM   2836 1HB  LYS A 189       0.565  -8.129 -19.376  1.00  0.73           H  
ATOM   2837 2HB  LYS A 189       0.034  -9.748 -19.849  1.00  0.73           H  
ATOM   2838 1HG  LYS A 189      -1.710  -9.697 -18.113  1.00  0.73           H  
ATOM   2839 2HG  LYS A 189      -1.110  -8.137 -17.539  1.00  0.73           H  
ATOM   2840 1HD  LYS A 189      -1.750  -7.043 -19.570  1.00  0.73           H  
ATOM   2841 2HD  LYS A 189      -2.211  -8.586 -20.322  1.00  0.73           H  
ATOM   2842 1HE  LYS A 189      -4.011  -8.887 -18.752  1.00  0.73           H  
ATOM   2843 2HE  LYS A 189      -3.463  -7.532 -17.748  1.00  0.73           H  
ATOM   2844 1HZ  LYS A 189      -5.312  -6.922 -19.110  1.00  0.73           H  
ATOM   2845 2HZ  LYS A 189      -3.958  -6.059 -19.508  1.00  0.73           H  
ATOM   2846 3HZ  LYS A 189      -4.507  -7.293 -20.490  1.00  0.73           H  
ATOM   2847  N   LYS A 190       3.299  -9.579 -18.983  1.00  0.76           N  
ATOM   2848  CA  LYS A 190       4.428 -10.213 -19.644  1.00  0.76           C  
ATOM   2849  C   LYS A 190       5.157 -11.115 -18.660  1.00  0.76           C  
ATOM   2850  O   LYS A 190       5.621 -12.206 -19.026  1.00  0.76           O  
ATOM   2851  CB  LYS A 190       5.360  -9.169 -20.218  1.00  0.76           C  
ATOM   2852  CG  LYS A 190       4.793  -8.373 -21.383  1.00  0.76           C  
ATOM   2853  CD  LYS A 190       4.560  -9.256 -22.586  1.00  0.76           C  
ATOM   2854  CE  LYS A 190       4.159  -8.430 -23.780  1.00  0.76           C  
ATOM   2855  NZ  LYS A 190       3.845  -9.262 -24.963  1.00  0.76           N  
ATOM   2856  H   LYS A 190       3.275  -8.565 -18.856  1.00  0.76           H  
ATOM   2857  HA  LYS A 190       4.050 -10.834 -20.460  1.00  0.76           H  
ATOM   2858 1HB  LYS A 190       5.663  -8.471 -19.431  1.00  0.76           H  
ATOM   2859 2HB  LYS A 190       6.228  -9.647 -20.600  1.00  0.76           H  
ATOM   2860 1HG  LYS A 190       3.840  -7.940 -21.100  1.00  0.76           H  
ATOM   2861 2HG  LYS A 190       5.468  -7.565 -21.653  1.00  0.76           H  
ATOM   2862 1HD  LYS A 190       5.481  -9.792 -22.824  1.00  0.76           H  
ATOM   2863 2HD  LYS A 190       3.776  -9.987 -22.371  1.00  0.76           H  
ATOM   2864 1HE  LYS A 190       3.291  -7.826 -23.530  1.00  0.76           H  
ATOM   2865 2HE  LYS A 190       4.990  -7.776 -24.025  1.00  0.76           H  
ATOM   2866 1HZ  LYS A 190       3.610  -8.663 -25.742  1.00  0.76           H  
ATOM   2867 2HZ  LYS A 190       4.658  -9.816 -25.192  1.00  0.76           H  
ATOM   2868 3HZ  LYS A 190       3.063  -9.872 -24.763  1.00  0.76           H  
ATOM   2869  N   TYR A 191       5.224 -10.681 -17.401  1.00  0.79           N  
ATOM   2870  CA  TYR A 191       5.779 -11.489 -16.336  1.00  0.79           C  
ATOM   2871  C   TYR A 191       5.023 -12.793 -16.211  1.00  0.79           C  
ATOM   2872  O   TYR A 191       5.623 -13.871 -16.256  1.00  0.79           O  
ATOM   2873  CB  TYR A 191       5.711 -10.713 -15.021  1.00  0.79           C  
ATOM   2874  CG  TYR A 191       5.909 -11.526 -13.804  1.00  0.79           C  
ATOM   2875  CD1 TYR A 191       7.132 -11.896 -13.378  1.00  0.79           C  
ATOM   2876  CD2 TYR A 191       4.789 -11.905 -13.108  1.00  0.79           C  
ATOM   2877  CE1 TYR A 191       7.256 -12.650 -12.224  1.00  0.79           C  
ATOM   2878  CE2 TYR A 191       4.893 -12.652 -11.981  1.00  0.79           C  
ATOM   2879  CZ  TYR A 191       6.100 -13.021 -11.527  1.00  0.79           C  
ATOM   2880  OH  TYR A 191       6.163 -13.781 -10.399  1.00  0.79           O  
ATOM   2881  H   TYR A 191       4.870  -9.754 -17.159  1.00  0.79           H  
ATOM   2882  HA  TYR A 191       6.818 -11.718 -16.571  1.00  0.79           H  
ATOM   2883 1HB  TYR A 191       6.471  -9.932 -15.030  1.00  0.79           H  
ATOM   2884 2HB  TYR A 191       4.765 -10.217 -14.936  1.00  0.79           H  
ATOM   2885  HD1 TYR A 191       8.004 -11.596 -13.946  1.00  0.79           H  
ATOM   2886  HD2 TYR A 191       3.805 -11.602 -13.471  1.00  0.79           H  
ATOM   2887  HE1 TYR A 191       8.241 -12.950 -11.878  1.00  0.79           H  
ATOM   2888  HE2 TYR A 191       3.996 -12.953 -11.441  1.00  0.79           H  
ATOM   2889  HH  TYR A 191       7.064 -14.042 -10.247  1.00  0.79           H  
ATOM   2890  N   ALA A 192       3.697 -12.700 -16.105  1.00  0.84           N  
ATOM   2891  CA  ALA A 192       2.873 -13.879 -15.926  1.00  0.84           C  
ATOM   2892  C   ALA A 192       3.054 -14.866 -17.068  1.00  0.84           C  
ATOM   2893  O   ALA A 192       3.175 -16.076 -16.838  1.00  0.84           O  
ATOM   2894  CB  ALA A 192       1.420 -13.462 -15.834  1.00  0.84           C  
ATOM   2895  H   ALA A 192       3.256 -11.778 -16.100  1.00  0.84           H  
ATOM   2896  HA  ALA A 192       3.172 -14.367 -14.997  1.00  0.84           H  
ATOM   2897 1HB  ALA A 192       0.798 -14.345 -15.671  1.00  0.84           H  
ATOM   2898 2HB  ALA A 192       1.296 -12.769 -15.002  1.00  0.84           H  
ATOM   2899 3HB  ALA A 192       1.126 -12.972 -16.761  1.00  0.84           H  
ATOM   2900  N   GLU A 193       3.133 -14.354 -18.302  1.00  0.92           N  
ATOM   2901  CA  GLU A 193       3.294 -15.231 -19.451  1.00  0.92           C  
ATOM   2902  C   GLU A 193       4.602 -16.002 -19.409  1.00  0.92           C  
ATOM   2903  O   GLU A 193       4.632 -17.200 -19.697  1.00  0.92           O  
ATOM   2904  CB  GLU A 193       3.229 -14.418 -20.745  1.00  0.92           C  
ATOM   2905  CG  GLU A 193       1.851 -13.893 -21.103  1.00  0.92           C  
ATOM   2906  CD  GLU A 193       1.860 -13.006 -22.316  1.00  0.92           C  
ATOM   2907  OE1 GLU A 193       2.929 -12.653 -22.789  1.00  0.92           O  
ATOM   2908  OE2 GLU A 193       0.795 -12.676 -22.785  1.00  0.92           O  
ATOM   2909  H   GLU A 193       3.031 -13.348 -18.442  1.00  0.92           H  
ATOM   2910  HA  GLU A 193       2.476 -15.949 -19.448  1.00  0.92           H  
ATOM   2911 1HB  GLU A 193       3.888 -13.555 -20.650  1.00  0.92           H  
ATOM   2912 2HB  GLU A 193       3.594 -15.022 -21.575  1.00  0.92           H  
ATOM   2913 1HG  GLU A 193       1.198 -14.743 -21.297  1.00  0.92           H  
ATOM   2914 2HG  GLU A 193       1.442 -13.351 -20.258  1.00  0.92           H  
ATOM   2915  N   ARG A 194       5.678 -15.333 -19.002  1.00  1.05           N  
ATOM   2916  CA  ARG A 194       6.985 -15.971 -18.924  1.00  1.05           C  
ATOM   2917  C   ARG A 194       7.026 -16.995 -17.795  1.00  1.05           C  
ATOM   2918  O   ARG A 194       7.608 -18.072 -17.937  1.00  1.05           O  
ATOM   2919  CB  ARG A 194       8.060 -14.935 -18.742  1.00  1.05           C  
ATOM   2920  CG  ARG A 194       9.499 -15.453 -18.696  1.00  1.05           C  
ATOM   2921  CD  ARG A 194       9.936 -16.084 -19.975  1.00  1.05           C  
ATOM   2922  NE  ARG A 194      11.306 -16.637 -19.888  1.00  1.05           N  
ATOM   2923  CZ  ARG A 194      12.468 -15.986 -20.195  1.00  1.05           C  
ATOM   2924  NH1 ARG A 194      12.472 -14.741 -20.628  1.00  1.05           N  
ATOM   2925  NH2 ARG A 194      13.616 -16.627 -20.063  1.00  1.05           N  
ATOM   2926  H   ARG A 194       5.592 -14.339 -18.777  1.00  1.05           H  
ATOM   2927  HA  ARG A 194       7.169 -16.488 -19.865  1.00  1.05           H  
ATOM   2928 1HB  ARG A 194       7.986 -14.257 -19.547  1.00  1.05           H  
ATOM   2929 2HB  ARG A 194       7.853 -14.376 -17.834  1.00  1.05           H  
ATOM   2930 1HG  ARG A 194      10.145 -14.610 -18.534  1.00  1.05           H  
ATOM   2931 2HG  ARG A 194       9.608 -16.173 -17.885  1.00  1.05           H  
ATOM   2932 1HD  ARG A 194       9.255 -16.897 -20.226  1.00  1.05           H  
ATOM   2933 2HD  ARG A 194       9.918 -15.339 -20.770  1.00  1.05           H  
ATOM   2934  HE  ARG A 194      11.389 -17.592 -19.566  1.00  1.05           H  
ATOM   2935 1HH1 ARG A 194      11.604 -14.247 -20.738  1.00  1.05           H  
ATOM   2936 2HH1 ARG A 194      13.372 -14.282 -20.871  1.00  1.05           H  
ATOM   2937 1HH2 ARG A 194      13.625 -17.582 -19.737  1.00  1.05           H  
ATOM   2938 2HH2 ARG A 194      14.485 -16.166 -20.292  1.00  1.05           H  
ATOM   2939  N   MET A 195       6.399 -16.653 -16.665  1.00  1.23           N  
ATOM   2940  CA  MET A 195       6.347 -17.542 -15.509  1.00  1.23           C  
ATOM   2941  C   MET A 195       5.407 -18.721 -15.769  1.00  1.23           C  
ATOM   2942  O   MET A 195       5.566 -19.794 -15.180  1.00  1.23           O  
ATOM   2943  CB  MET A 195       5.851 -16.779 -14.285  1.00  1.23           C  
ATOM   2944  CG  MET A 195       6.775 -15.700 -13.756  1.00  1.23           C  
ATOM   2945  SD  MET A 195       8.410 -16.240 -13.259  1.00  1.23           S  
ATOM   2946  CE  MET A 195       8.005 -17.153 -11.786  1.00  1.23           C  
ATOM   2947  H   MET A 195       5.953 -15.737 -16.601  1.00  1.23           H  
ATOM   2948  HA  MET A 195       7.345 -17.934 -15.324  1.00  1.23           H  
ATOM   2949 1HB  MET A 195       4.901 -16.296 -14.530  1.00  1.23           H  
ATOM   2950 2HB  MET A 195       5.652 -17.480 -13.475  1.00  1.23           H  
ATOM   2951 1HG  MET A 195       6.886 -14.914 -14.487  1.00  1.23           H  
ATOM   2952 2HG  MET A 195       6.287 -15.296 -12.898  1.00  1.23           H  
ATOM   2953 1HE  MET A 195       8.916 -17.557 -11.350  1.00  1.23           H  
ATOM   2954 2HE  MET A 195       7.520 -16.488 -11.069  1.00  1.23           H  
ATOM   2955 3HE  MET A 195       7.328 -17.969 -12.038  1.00  1.23           H  
ATOM   2956  N   GLY A 196       4.429 -18.517 -16.661  1.00  1.46           N  
ATOM   2957  CA  GLY A 196       3.425 -19.519 -16.978  1.00  1.46           C  
ATOM   2958  C   GLY A 196       2.310 -19.532 -15.935  1.00  1.46           C  
ATOM   2959  O   GLY A 196       1.628 -20.547 -15.763  1.00  1.46           O  
ATOM   2960  H   GLY A 196       4.343 -17.607 -17.105  1.00  1.46           H  
ATOM   2961 1HA  GLY A 196       3.008 -19.300 -17.961  1.00  1.46           H  
ATOM   2962 2HA  GLY A 196       3.894 -20.500 -17.034  1.00  1.46           H  
ATOM   2963  N   ALA A 197       2.163 -18.415 -15.213  1.00  1.74           N  
ATOM   2964  CA  ALA A 197       1.176 -18.290 -14.142  1.00  1.74           C  
ATOM   2965  C   ALA A 197       1.153 -16.876 -13.570  1.00  1.74           C  
ATOM   2966  O   ALA A 197       0.187 -16.139 -13.770  1.00  1.74           O  
ATOM   2967  OXT ALA A 197       1.953 -16.596 -12.679  1.00  1.74           O  
ATOM   2968  CB  ALA A 197       1.477 -19.274 -13.012  1.00  1.74           C  
ATOM   2969  H   ALA A 197       2.735 -17.611 -15.469  1.00  1.74           H  
ATOM   2970  HA  ALA A 197       0.192 -18.504 -14.559  1.00  1.74           H  
ATOM   2971 1HB  ALA A 197       0.719 -19.169 -12.236  1.00  1.74           H  
ATOM   2972 2HB  ALA A 197       1.468 -20.297 -13.373  1.00  1.74           H  
ATOM   2973 3HB  ALA A 197       2.457 -19.051 -12.595  1.00  1.74           H  
TER    2974
ENDMDL

REMARK ID 642340 MODEL 4 1agy-n02
PFRMAT TS
TARGET 1agy-n02
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.103  -0.872   1.988  1.00  4.54           N  
ATOM      2  CA  MET A   1       1.414  -0.346   1.629  1.00  4.54           C  
ATOM      3  C   MET A   1       1.383   1.146   1.345  1.00  4.54           C  
ATOM      4  O   MET A   1       0.717   1.603   0.413  1.00  4.54           O  
ATOM      5  CB  MET A   1       1.966  -1.037   0.387  1.00  4.54           C  
ATOM      6  CG  MET A   1       3.337  -0.513  -0.012  1.00  4.54           C  
ATOM      7  SD  MET A   1       4.001  -1.249  -1.492  1.00  4.54           S  
ATOM      8  CE  MET A   1       5.456  -0.250  -1.614  1.00  4.54           C  
ATOM      9 1H   MET A   1       0.208  -1.585   2.695  1.00  4.54           H  
ATOM     10 2H   MET A   1      -0.470  -0.122   2.348  1.00  4.54           H  
ATOM     11 3H   MET A   1      -0.337  -1.270   1.171  1.00  4.54           H  
ATOM     12  HA  MET A   1       2.093  -0.512   2.465  1.00  4.54           H  
ATOM     13 1HB  MET A   1       2.046  -2.108   0.565  1.00  4.54           H  
ATOM     14 2HB  MET A   1       1.286  -0.888  -0.454  1.00  4.54           H  
ATOM     15 1HG  MET A   1       3.277   0.555  -0.170  1.00  4.54           H  
ATOM     16 2HG  MET A   1       4.038  -0.690   0.802  1.00  4.54           H  
ATOM     17 1HE  MET A   1       5.998  -0.511  -2.509  1.00  4.54           H  
ATOM     18 2HE  MET A   1       5.174   0.787  -1.661  1.00  4.54           H  
ATOM     19 3HE  MET A   1       6.084  -0.408  -0.738  1.00  4.54           H  
ATOM     20  N   ARG A   2       2.163   1.923   2.090  1.00  3.71           N  
ATOM     21  CA  ARG A   2       2.209   3.368   1.847  1.00  3.71           C  
ATOM     22  C   ARG A   2       3.148   3.687   0.683  1.00  3.71           C  
ATOM     23  O   ARG A   2       4.235   4.231   0.860  1.00  3.71           O  
ATOM     24  CB  ARG A   2       2.654   4.113   3.094  1.00  3.71           C  
ATOM     25  CG  ARG A   2       1.685   4.014   4.270  1.00  3.71           C  
ATOM     26  CD  ARG A   2       2.162   4.778   5.458  1.00  3.71           C  
ATOM     27  NE  ARG A   2       1.232   4.673   6.577  1.00  3.71           N  
ATOM     28  CZ  ARG A   2       1.373   5.309   7.758  1.00  3.71           C  
ATOM     29  NH1 ARG A   2       2.409   6.093   7.966  1.00  3.71           N  
ATOM     30  NH2 ARG A   2       0.469   5.145   8.708  1.00  3.71           N  
ATOM     31  H   ARG A   2       2.719   1.530   2.838  1.00  3.71           H  
ATOM     32  HA  ARG A   2       1.206   3.709   1.586  1.00  3.71           H  
ATOM     33 1HB  ARG A   2       3.619   3.730   3.423  1.00  3.71           H  
ATOM     34 2HB  ARG A   2       2.785   5.169   2.858  1.00  3.71           H  
ATOM     35 1HG  ARG A   2       0.715   4.413   3.973  1.00  3.71           H  
ATOM     36 2HG  ARG A   2       1.573   2.970   4.560  1.00  3.71           H  
ATOM     37 1HD  ARG A   2       3.127   4.388   5.779  1.00  3.71           H  
ATOM     38 2HD  ARG A   2       2.263   5.830   5.197  1.00  3.71           H  
ATOM     39  HE  ARG A   2       0.421   4.080   6.459  1.00  3.71           H  
ATOM     40 1HH1 ARG A   2       3.100   6.219   7.241  1.00  3.71           H  
ATOM     41 2HH1 ARG A   2       2.512   6.568   8.851  1.00  3.71           H  
ATOM     42 1HH2 ARG A   2      -0.328   4.543   8.548  1.00  3.71           H  
ATOM     43 2HH2 ARG A   2       0.572   5.620   9.592  1.00  3.71           H  
ATOM     44  N   LEU A   3       2.698   3.312  -0.505  1.00  2.91           N  
ATOM     45  CA  LEU A   3       3.435   3.421  -1.759  1.00  2.91           C  
ATOM     46  C   LEU A   3       3.712   4.855  -2.205  1.00  2.91           C  
ATOM     47  O   LEU A   3       4.836   5.193  -2.564  1.00  2.91           O  
ATOM     48  CB  LEU A   3       2.651   2.698  -2.852  1.00  2.91           C  
ATOM     49  CG  LEU A   3       3.249   2.730  -4.233  1.00  2.91           C  
ATOM     50  CD1 LEU A   3       4.612   2.044  -4.238  1.00  2.91           C  
ATOM     51  CD2 LEU A   3       2.295   2.055  -5.184  1.00  2.91           C  
ATOM     52  H   LEU A   3       1.779   2.871  -0.507  1.00  2.91           H  
ATOM     53  HA  LEU A   3       4.394   2.929  -1.626  1.00  2.91           H  
ATOM     54 1HB  LEU A   3       2.538   1.651  -2.564  1.00  2.91           H  
ATOM     55 2HB  LEU A   3       1.659   3.139  -2.914  1.00  2.91           H  
ATOM     56  HG  LEU A   3       3.393   3.762  -4.527  1.00  2.91           H  
ATOM     57 1HD1 LEU A   3       5.040   2.080  -5.231  1.00  2.91           H  
ATOM     58 2HD1 LEU A   3       5.279   2.548  -3.541  1.00  2.91           H  
ATOM     59 3HD1 LEU A   3       4.485   1.011  -3.947  1.00  2.91           H  
ATOM     60 1HD2 LEU A   3       2.700   2.065  -6.187  1.00  2.91           H  
ATOM     61 2HD2 LEU A   3       2.145   1.028  -4.870  1.00  2.91           H  
ATOM     62 3HD2 LEU A   3       1.340   2.574  -5.173  1.00  2.91           H  
ATOM     63  N   ASP A   4       2.680   5.694  -2.161  1.00  2.24           N  
ATOM     64  CA  ASP A   4       2.737   7.083  -2.622  1.00  2.24           C  
ATOM     65  C   ASP A   4       3.204   7.149  -4.096  1.00  2.24           C  
ATOM     66  O   ASP A   4       2.863   6.274  -4.888  1.00  2.24           O  
ATOM     67  CB  ASP A   4       3.705   7.844  -1.675  1.00  2.24           C  
ATOM     68  CG  ASP A   4       3.585   9.372  -1.634  1.00  2.24           C  
ATOM     69  OD1 ASP A   4       4.123   9.970  -2.545  1.00  2.24           O  
ATOM     70  OD2 ASP A   4       2.988   9.911  -0.735  1.00  2.24           O  
ATOM     71  H   ASP A   4       1.804   5.338  -1.814  1.00  2.24           H  
ATOM     72  HA  ASP A   4       1.740   7.518  -2.551  1.00  2.24           H  
ATOM     73 1HB  ASP A   4       3.565   7.471  -0.660  1.00  2.24           H  
ATOM     74 2HB  ASP A   4       4.737   7.603  -1.950  1.00  2.24           H  
ATOM     75  N   ASN A   5       3.959   8.192  -4.459  1.00  1.75           N  
ATOM     76  CA  ASN A   5       4.481   8.406  -5.797  1.00  1.75           C  
ATOM     77  C   ASN A   5       5.938   8.711  -5.590  1.00  1.75           C  
ATOM     78  O   ASN A   5       6.798   8.567  -6.474  1.00  1.75           O  
ATOM     79  CB  ASN A   5       3.776   9.578  -6.458  1.00  1.75           C  
ATOM     80  CG  ASN A   5       2.325   9.327  -6.650  1.00  1.75           C  
ATOM     81  OD1 ASN A   5       1.953   8.598  -7.566  1.00  1.75           O  
ATOM     82  ND2 ASN A   5       1.495   9.914  -5.818  1.00  1.75           N  
ATOM     83  H   ASN A   5       4.210   8.894  -3.776  1.00  1.75           H  
ATOM     84  HA  ASN A   5       4.389   7.499  -6.394  1.00  1.75           H  
ATOM     85 1HB  ASN A   5       3.906  10.473  -5.845  1.00  1.75           H  
ATOM     86 2HB  ASN A   5       4.233   9.778  -7.429  1.00  1.75           H  
ATOM     87 1HD2 ASN A   5       0.509   9.781  -5.910  1.00  1.75           H  
ATOM     88 2HD2 ASN A   5       1.851  10.507  -5.091  1.00  1.75           H  
ATOM     89  N   ASP A   6       6.219   9.148  -4.371  1.00  1.42           N  
ATOM     90  CA  ASP A   6       7.555   9.590  -4.031  1.00  1.42           C  
ATOM     91  C   ASP A   6       8.466   8.436  -3.570  1.00  1.42           C  
ATOM     92  O   ASP A   6       8.786   8.335  -2.386  1.00  1.42           O  
ATOM     93  CB  ASP A   6       7.493  10.652  -2.937  1.00  1.42           C  
ATOM     94  CG  ASP A   6       8.778  11.360  -2.814  1.00  1.42           C  
ATOM     95  OD1 ASP A   6       9.495  11.321  -3.802  1.00  1.42           O  
ATOM     96  OD2 ASP A   6       9.066  11.955  -1.797  1.00  1.42           O  
ATOM     97  H   ASP A   6       5.452   9.239  -3.687  1.00  1.42           H  
ATOM     98  HA  ASP A   6       7.994  10.028  -4.916  1.00  1.42           H  
ATOM     99 1HB  ASP A   6       6.695  11.367  -3.159  1.00  1.42           H  
ATOM    100 2HB  ASP A   6       7.246  10.179  -1.983  1.00  1.42           H  
ATOM    101  N   ILE A   7       8.915   7.588  -4.499  1.00  1.23           N  
ATOM    102  CA  ILE A   7       9.724   6.428  -4.093  1.00  1.23           C  
ATOM    103  C   ILE A   7      11.245   6.612  -4.229  1.00  1.23           C  
ATOM    104  O   ILE A   7      11.772   6.903  -5.314  1.00  1.23           O  
ATOM    105  CB  ILE A   7       9.338   5.147  -4.880  1.00  1.23           C  
ATOM    106  CG1 ILE A   7       7.924   4.645  -4.525  1.00  1.23           C  
ATOM    107  CG2 ILE A   7      10.348   4.058  -4.609  1.00  1.23           C  
ATOM    108  CD1 ILE A   7       6.844   5.378  -5.206  1.00  1.23           C  
ATOM    109  H   ILE A   7       8.609   7.729  -5.456  1.00  1.23           H  
ATOM    110  HA  ILE A   7       9.514   6.232  -3.042  1.00  1.23           H  
ATOM    111  HB  ILE A   7       9.343   5.369  -5.945  1.00  1.23           H  
ATOM    112 1HG1 ILE A   7       7.848   3.594  -4.807  1.00  1.23           H  
ATOM    113 2HG1 ILE A   7       7.764   4.731  -3.447  1.00  1.23           H  
ATOM    114 1HG2 ILE A   7      10.088   3.169  -5.186  1.00  1.23           H  
ATOM    115 2HG2 ILE A   7      11.330   4.413  -4.905  1.00  1.23           H  
ATOM    116 3HG2 ILE A   7      10.353   3.813  -3.547  1.00  1.23           H  
ATOM    117 1HD1 ILE A   7       5.878   4.970  -4.912  1.00  1.23           H  
ATOM    118 2HD1 ILE A   7       6.904   6.385  -4.904  1.00  1.23           H  
ATOM    119 3HD1 ILE A   7       6.969   5.306  -6.279  1.00  1.23           H  
ATOM    120  N   ASP A   8      11.917   6.424  -3.083  1.00  1.13           N  
ATOM    121  CA  ASP A   8      13.367   6.484  -2.892  1.00  1.13           C  
ATOM    122  C   ASP A   8      13.737   5.787  -1.586  1.00  1.13           C  
ATOM    123  O   ASP A   8      13.337   6.236  -0.510  1.00  1.13           O  
ATOM    124  CB  ASP A   8      13.917   7.923  -2.881  1.00  1.13           C  
ATOM    125  CG  ASP A   8      15.512   7.984  -2.829  1.00  1.13           C  
ATOM    126  OD1 ASP A   8      16.127   7.050  -2.313  1.00  1.13           O  
ATOM    127  OD2 ASP A   8      16.076   8.941  -3.331  1.00  1.13           O  
ATOM    128  H   ASP A   8      11.360   6.212  -2.266  1.00  1.13           H  
ATOM    129  HA  ASP A   8      13.843   5.943  -3.700  1.00  1.13           H  
ATOM    130 1HB  ASP A   8      13.579   8.448  -3.781  1.00  1.13           H  
ATOM    131 2HB  ASP A   8      13.512   8.460  -2.020  1.00  1.13           H  
ATOM    132  N   THR A   9      14.446   4.661  -1.677  1.00  1.09           N  
ATOM    133  CA  THR A   9      14.815   3.923  -0.485  1.00  1.09           C  
ATOM    134  C   THR A   9      16.325   3.804  -0.561  1.00  1.09           C  
ATOM    135  O   THR A   9      17.030   3.622   0.436  1.00  1.09           O  
ATOM    136  CB  THR A   9      14.260   2.499  -0.508  1.00  1.09           C  
ATOM    137  OG1 THR A   9      14.970   1.758  -1.488  1.00  1.09           O  
ATOM    138  CG2 THR A   9      12.790   2.517  -0.917  1.00  1.09           C  
ATOM    139  H   THR A   9      14.770   4.346  -2.585  1.00  1.09           H  
ATOM    140  HA  THR A   9      14.529   4.463   0.418  1.00  1.09           H  
ATOM    141  HB  THR A   9      14.381   2.033   0.470  1.00  1.09           H  
ATOM    142  HG1 THR A   9      15.913   1.789  -1.257  1.00  1.09           H  
ATOM    143 1HG2 THR A   9      12.410   1.497  -0.953  1.00  1.09           H  
ATOM    144 2HG2 THR A   9      12.219   3.094  -0.191  1.00  1.09           H  
ATOM    145 3HG2 THR A   9      12.692   2.974  -1.902  1.00  1.09           H  
ATOM    146  N   LEU A  10      16.819   3.949  -1.786  1.00  1.08           N  
ATOM    147  CA  LEU A  10      18.239   3.802  -2.085  1.00  1.08           C  
ATOM    148  C   LEU A  10      19.086   4.788  -1.316  1.00  1.08           C  
ATOM    149  O   LEU A  10      20.176   4.453  -0.851  1.00  1.08           O  
ATOM    150  CB  LEU A  10      18.513   4.032  -3.555  1.00  1.08           C  
ATOM    151  CG  LEU A  10      19.931   3.823  -4.008  1.00  1.08           C  
ATOM    152  CD1 LEU A  10      20.328   2.404  -3.751  1.00  1.08           C  
ATOM    153  CD2 LEU A  10      20.028   4.172  -5.461  1.00  1.08           C  
ATOM    154  H   LEU A  10      16.163   4.128  -2.551  1.00  1.08           H  
ATOM    155  HA  LEU A  10      18.548   2.794  -1.811  1.00  1.08           H  
ATOM    156 1HB  LEU A  10      17.862   3.387  -4.144  1.00  1.08           H  
ATOM    157 2HB  LEU A  10      18.265   5.070  -3.762  1.00  1.08           H  
ATOM    158  HG  LEU A  10      20.601   4.471  -3.440  1.00  1.08           H  
ATOM    159 1HD1 LEU A  10      21.351   2.266  -4.084  1.00  1.08           H  
ATOM    160 2HD1 LEU A  10      20.256   2.188  -2.682  1.00  1.08           H  
ATOM    161 3HD1 LEU A  10      19.679   1.736  -4.291  1.00  1.08           H  
ATOM    162 1HD2 LEU A  10      21.035   4.044  -5.794  1.00  1.08           H  
ATOM    163 2HD2 LEU A  10      19.364   3.545  -6.042  1.00  1.08           H  
ATOM    164 3HD2 LEU A  10      19.744   5.193  -5.585  1.00  1.08           H  
ATOM    165  N   ASP A  11      18.583   6.017  -1.149  1.00  1.09           N  
ATOM    166  CA  ASP A  11      19.363   7.048  -0.491  1.00  1.09           C  
ATOM    167  C   ASP A  11      19.207   6.993   1.033  1.00  1.09           C  
ATOM    168  O   ASP A  11      19.717   7.860   1.744  1.00  1.09           O  
ATOM    169  CB  ASP A  11      18.970   8.438  -1.010  1.00  1.09           C  
ATOM    170  CG  ASP A  11      20.140   9.436  -0.947  1.00  1.09           C  
ATOM    171  OD1 ASP A  11      21.196   9.088  -1.493  1.00  1.09           O  
ATOM    172  OD2 ASP A  11      20.009  10.499  -0.391  1.00  1.09           O  
ATOM    173  H   ASP A  11      17.664   6.270  -1.541  1.00  1.09           H  
ATOM    174  HA  ASP A  11      20.412   6.880  -0.729  1.00  1.09           H  
ATOM    175 1HB  ASP A  11      18.611   8.355  -2.038  1.00  1.09           H  
ATOM    176 2HB  ASP A  11      18.136   8.818  -0.417  1.00  1.09           H  
ATOM    177  N   VAL A  12      18.493   5.982   1.530  1.00  1.08           N  
ATOM    178  CA  VAL A  12      18.287   5.782   2.948  1.00  1.08           C  
ATOM    179  C   VAL A  12      19.159   4.615   3.417  1.00  1.08           C  
ATOM    180  O   VAL A  12      19.871   4.722   4.419  1.00  1.08           O  
ATOM    181  CB  VAL A  12      16.803   5.489   3.230  1.00  1.08           C  
ATOM    182  CG1 VAL A  12      16.604   5.201   4.702  1.00  1.08           C  
ATOM    183  CG2 VAL A  12      15.962   6.671   2.762  1.00  1.08           C  
ATOM    184  H   VAL A  12      18.090   5.288   0.908  1.00  1.08           H  
ATOM    185  HA  VAL A  12      18.580   6.685   3.482  1.00  1.08           H  
ATOM    186  HB  VAL A  12      16.504   4.596   2.687  1.00  1.08           H  
ATOM    187 1HG1 VAL A  12      15.555   4.976   4.888  1.00  1.08           H  
ATOM    188 2HG1 VAL A  12      17.216   4.342   4.985  1.00  1.08           H  
ATOM    189 3HG1 VAL A  12      16.901   6.070   5.287  1.00  1.08           H  
ATOM    190 1HG2 VAL A  12      14.908   6.463   2.945  1.00  1.08           H  
ATOM    191 2HG2 VAL A  12      16.258   7.566   3.306  1.00  1.08           H  
ATOM    192 3HG2 VAL A  12      16.118   6.826   1.691  1.00  1.08           H  
ATOM    193  N   GLY A  13      19.092   3.496   2.691  1.00  1.06           N  
ATOM    194  CA  GLY A  13      19.857   2.300   3.047  1.00  1.06           C  
ATOM    195  C   GLY A  13      19.105   1.028   2.675  1.00  1.06           C  
ATOM    196  O   GLY A  13      18.152   1.068   1.906  1.00  1.06           O  
ATOM    197  H   GLY A  13      18.483   3.478   1.874  1.00  1.06           H  
ATOM    198 1HA  GLY A  13      20.818   2.321   2.532  1.00  1.06           H  
ATOM    199 2HA  GLY A  13      20.064   2.305   4.116  1.00  1.06           H  
ATOM    200  N   ASN A  14      19.533  -0.113   3.223  1.00  1.01           N  
ATOM    201  CA  ASN A  14      18.869  -1.389   2.930  1.00  1.01           C  
ATOM    202  C   ASN A  14      18.836  -1.729   1.431  1.00  1.01           C  
ATOM    203  O   ASN A  14      17.777  -1.961   0.849  1.00  1.01           O  
ATOM    204  CB  ASN A  14      17.479  -1.367   3.534  1.00  1.01           C  
ATOM    205  CG  ASN A  14      16.856  -2.709   3.662  1.00  1.01           C  
ATOM    206  OD1 ASN A  14      17.554  -3.721   3.824  1.00  1.01           O  
ATOM    207  ND2 ASN A  14      15.548  -2.731   3.640  1.00  1.01           N  
ATOM    208  H   ASN A  14      20.321  -0.092   3.854  1.00  1.01           H  
ATOM    209  HA  ASN A  14      19.436  -2.183   3.420  1.00  1.01           H  
ATOM    210 1HB  ASN A  14      17.519  -0.905   4.520  1.00  1.01           H  
ATOM    211 2HB  ASN A  14      16.820  -0.758   2.918  1.00  1.01           H  
ATOM    212 1HD2 ASN A  14      15.045  -3.608   3.778  1.00  1.01           H  
ATOM    213 2HD2 ASN A  14      15.035  -1.884   3.528  1.00  1.01           H  
ATOM    214  N   CYS A  15      20.026  -1.780   0.827  1.00  0.94           N  
ATOM    215  CA  CYS A  15      20.234  -2.027  -0.596  1.00  0.94           C  
ATOM    216  C   CYS A  15      19.588  -3.310  -1.117  1.00  0.94           C  
ATOM    217  O   CYS A  15      19.128  -3.362  -2.255  1.00  0.94           O  
ATOM    218  CB  CYS A  15      21.726  -2.139  -0.884  1.00  0.94           C  
ATOM    219  SG  CYS A  15      22.642  -0.605  -0.758  1.00  0.94           S  
ATOM    220  H   CYS A  15      20.836  -1.596   1.404  1.00  0.94           H  
ATOM    221  HA  CYS A  15      19.825  -1.182  -1.152  1.00  0.94           H  
ATOM    222 1HB  CYS A  15      22.172  -2.850  -0.189  1.00  0.94           H  
ATOM    223 2HB  CYS A  15      21.866  -2.543  -1.884  1.00  0.94           H  
ATOM    224  N   GLY A  16      19.592  -4.359  -0.312  1.00  0.87           N  
ATOM    225  CA  GLY A  16      19.046  -5.623  -0.777  1.00  0.87           C  
ATOM    226  C   GLY A  16      19.916  -6.233  -1.876  1.00  0.87           C  
ATOM    227  O   GLY A  16      21.148  -6.185  -1.806  1.00  0.87           O  
ATOM    228  H   GLY A  16      19.965  -4.277   0.621  1.00  0.87           H  
ATOM    229 1HA  GLY A  16      18.976  -6.316   0.060  1.00  0.87           H  
ATOM    230 2HA  GLY A  16      18.034  -5.466  -1.149  1.00  0.87           H  
ATOM    231  N   LYS A  17      19.269  -6.873  -2.848  1.00  0.80           N  
ATOM    232  CA  LYS A  17      19.938  -7.584  -3.927  1.00  0.80           C  
ATOM    233  C   LYS A  17      19.816  -6.869  -5.271  1.00  0.80           C  
ATOM    234  O   LYS A  17      20.664  -7.056  -6.148  1.00  0.80           O  
ATOM    235  CB  LYS A  17      19.372  -8.986  -4.025  1.00  0.80           C  
ATOM    236  CG  LYS A  17      19.553  -9.828  -2.763  1.00  0.80           C  
ATOM    237  CD  LYS A  17      21.033 -10.042  -2.435  1.00  0.80           C  
ATOM    238  CE  LYS A  17      21.211 -10.971  -1.236  1.00  0.80           C  
ATOM    239  NZ  LYS A  17      22.651 -11.155  -0.877  1.00  0.80           N  
ATOM    240  H   LYS A  17      18.259  -6.853  -2.850  1.00  0.80           H  
ATOM    241  HA  LYS A  17      20.999  -7.653  -3.688  1.00  0.80           H  
ATOM    242 1HB  LYS A  17      18.305  -8.913  -4.228  1.00  0.80           H  
ATOM    243 2HB  LYS A  17      19.836  -9.513  -4.856  1.00  0.80           H  
ATOM    244 1HG  LYS A  17      19.066  -9.333  -1.921  1.00  0.80           H  
ATOM    245 2HG  LYS A  17      19.080 -10.797  -2.914  1.00  0.80           H  
ATOM    246 1HD  LYS A  17      21.539 -10.471  -3.296  1.00  0.80           H  
ATOM    247 2HD  LYS A  17      21.498  -9.080  -2.208  1.00  0.80           H  
ATOM    248 1HE  LYS A  17      20.686 -10.550  -0.381  1.00  0.80           H  
ATOM    249 2HE  LYS A  17      20.780 -11.943  -1.473  1.00  0.80           H  
ATOM    250 1HZ  LYS A  17      22.723 -11.773  -0.082  1.00  0.80           H  
ATOM    251 2HZ  LYS A  17      23.146 -11.555  -1.661  1.00  0.80           H  
ATOM    252 3HZ  LYS A  17      23.055 -10.257  -0.645  1.00  0.80           H  
ATOM    253  N   VAL A  18      18.754  -6.083  -5.436  1.00  0.75           N  
ATOM    254  CA  VAL A  18      18.512  -5.346  -6.676  1.00  0.75           C  
ATOM    255  C   VAL A  18      18.109  -3.910  -6.404  1.00  0.75           C  
ATOM    256  O   VAL A  18      17.333  -3.648  -5.485  1.00  0.75           O  
ATOM    257  CB  VAL A  18      17.427  -6.049  -7.538  1.00  0.75           C  
ATOM    258  CG1 VAL A  18      16.202  -6.178  -6.803  1.00  0.75           C  
ATOM    259  CG2 VAL A  18      17.165  -5.262  -8.838  1.00  0.75           C  
ATOM    260  H   VAL A  18      18.080  -6.008  -4.675  1.00  0.75           H  
ATOM    261  HA  VAL A  18      19.433  -5.342  -7.244  1.00  0.75           H  
ATOM    262  HB  VAL A  18      17.779  -7.000  -7.777  1.00  0.75           H  
ATOM    263 1HG1 VAL A  18      15.460  -6.686  -7.415  1.00  0.75           H  
ATOM    264 2HG1 VAL A  18      16.377  -6.749  -5.891  1.00  0.75           H  
ATOM    265 3HG1 VAL A  18      15.878  -5.200  -6.565  1.00  0.75           H  
ATOM    266 1HG2 VAL A  18      16.425  -5.792  -9.435  1.00  0.75           H  
ATOM    267 2HG2 VAL A  18      16.787  -4.270  -8.610  1.00  0.75           H  
ATOM    268 3HG2 VAL A  18      18.094  -5.173  -9.407  1.00  0.75           H  
ATOM    269  N   VAL A  19      18.625  -2.998  -7.223  1.00  0.71           N  
ATOM    270  CA  VAL A  19      18.258  -1.596  -7.150  1.00  0.71           C  
ATOM    271  C   VAL A  19      17.579  -1.192  -8.446  1.00  0.71           C  
ATOM    272  O   VAL A  19      18.158  -1.366  -9.523  1.00  0.71           O  
ATOM    273  CB  VAL A  19      19.473  -0.695  -6.962  1.00  0.71           C  
ATOM    274  CG1 VAL A  19      19.004   0.747  -6.909  1.00  0.71           C  
ATOM    275  CG2 VAL A  19      20.259  -1.068  -5.703  1.00  0.71           C  
ATOM    276  H   VAL A  19      19.288  -3.310  -7.929  1.00  0.71           H  
ATOM    277  HA  VAL A  19      17.580  -1.455  -6.318  1.00  0.71           H  
ATOM    278  HB  VAL A  19      20.106  -0.791  -7.814  1.00  0.71           H  
ATOM    279 1HG1 VAL A  19      19.859   1.393  -6.805  1.00  0.71           H  
ATOM    280 2HG1 VAL A  19      18.473   1.001  -7.820  1.00  0.71           H  
ATOM    281 3HG1 VAL A  19      18.335   0.880  -6.058  1.00  0.71           H  
ATOM    282 1HG2 VAL A  19      21.123  -0.412  -5.607  1.00  0.71           H  
ATOM    283 2HG2 VAL A  19      19.641  -0.965  -4.834  1.00  0.71           H  
ATOM    284 3HG2 VAL A  19      20.596  -2.095  -5.781  1.00  0.71           H  
ATOM    285  N   VAL A  20      16.377  -0.643  -8.342  1.00  0.69           N  
ATOM    286  CA  VAL A  20      15.618  -0.268  -9.523  1.00  0.69           C  
ATOM    287  C   VAL A  20      15.569   1.256  -9.667  1.00  0.69           C  
ATOM    288  O   VAL A  20      15.042   1.945  -8.783  1.00  0.69           O  
ATOM    289  CB  VAL A  20      14.195  -0.812  -9.374  1.00  0.69           C  
ATOM    290  CG1 VAL A  20      13.360  -0.478 -10.600  1.00  0.69           C  
ATOM    291  CG2 VAL A  20      14.264  -2.287  -9.059  1.00  0.69           C  
ATOM    292  H   VAL A  20      15.977  -0.525  -7.411  1.00  0.69           H  
ATOM    293  HA  VAL A  20      16.088  -0.701 -10.400  1.00  0.69           H  
ATOM    294  HB  VAL A  20      13.757  -0.329  -8.563  1.00  0.69           H  
ATOM    295 1HG1 VAL A  20      12.339  -0.836 -10.462  1.00  0.69           H  
ATOM    296 2HG1 VAL A  20      13.355   0.595 -10.734  1.00  0.69           H  
ATOM    297 3HG1 VAL A  20      13.796  -0.951 -11.483  1.00  0.69           H  
ATOM    298 1HG2 VAL A  20      13.278  -2.645  -8.893  1.00  0.69           H  
ATOM    299 2HG2 VAL A  20      14.717  -2.825  -9.868  1.00  0.69           H  
ATOM    300 3HG2 VAL A  20      14.852  -2.431  -8.152  1.00  0.69           H  
ATOM    301  N   ILE A  21      16.103   1.770 -10.777  1.00  0.69           N  
ATOM    302  CA  ILE A  21      16.145   3.211 -11.015  1.00  0.69           C  
ATOM    303  C   ILE A  21      15.072   3.603 -12.023  1.00  0.69           C  
ATOM    304  O   ILE A  21      15.058   3.097 -13.148  1.00  0.69           O  
ATOM    305  CB  ILE A  21      17.530   3.652 -11.540  1.00  0.69           C  
ATOM    306  CG1 ILE A  21      18.635   3.380 -10.471  1.00  0.69           C  
ATOM    307  CG2 ILE A  21      17.511   5.132 -11.965  1.00  0.69           C  
ATOM    308  CD1 ILE A  21      19.244   1.964 -10.545  1.00  0.69           C  
ATOM    309  H   ILE A  21      16.508   1.135 -11.461  1.00  0.69           H  
ATOM    310  HA  ILE A  21      15.953   3.721 -10.081  1.00  0.69           H  
ATOM    311  HB  ILE A  21      17.782   3.045 -12.412  1.00  0.69           H  
ATOM    312 1HG1 ILE A  21      19.437   4.113 -10.602  1.00  0.69           H  
ATOM    313 2HG1 ILE A  21      18.202   3.518  -9.477  1.00  0.69           H  
ATOM    314 1HG2 ILE A  21      18.491   5.414 -12.354  1.00  0.69           H  
ATOM    315 2HG2 ILE A  21      16.758   5.286 -12.739  1.00  0.69           H  
ATOM    316 3HG2 ILE A  21      17.270   5.756 -11.096  1.00  0.69           H  
ATOM    317 1HD1 ILE A  21      20.003   1.852  -9.774  1.00  0.69           H  
ATOM    318 2HD1 ILE A  21      18.468   1.215 -10.399  1.00  0.69           H  
ATOM    319 3HD1 ILE A  21      19.696   1.814 -11.516  1.00  0.69           H  
ATOM    320  N   MET A  22      14.178   4.500 -11.625  1.00  0.71           N  
ATOM    321  CA  MET A  22      13.094   4.850 -12.534  1.00  0.71           C  
ATOM    322  C   MET A  22      13.150   6.303 -12.988  1.00  0.71           C  
ATOM    323  O   MET A  22      13.572   7.187 -12.233  1.00  0.71           O  
ATOM    324  CB  MET A  22      11.719   4.544 -11.905  1.00  0.71           C  
ATOM    325  CG  MET A  22      11.523   3.074 -11.420  1.00  0.71           C  
ATOM    326  SD  MET A  22      11.545   1.829 -12.762  1.00  0.71           S  
ATOM    327  CE  MET A  22      10.023   2.133 -13.651  1.00  0.71           C  
ATOM    328  H   MET A  22      14.275   4.916 -10.696  1.00  0.71           H  
ATOM    329  HA  MET A  22      13.198   4.238 -13.412  1.00  0.71           H  
ATOM    330 1HB  MET A  22      11.550   5.204 -11.056  1.00  0.71           H  
ATOM    331 2HB  MET A  22      10.938   4.756 -12.643  1.00  0.71           H  
ATOM    332 1HG  MET A  22      12.314   2.829 -10.712  1.00  0.71           H  
ATOM    333 2HG  MET A  22      10.568   2.990 -10.896  1.00  0.71           H  
ATOM    334 1HE  MET A  22       9.948   1.444 -14.490  1.00  0.71           H  
ATOM    335 2HE  MET A  22       9.180   1.982 -12.991  1.00  0.71           H  
ATOM    336 3HE  MET A  22      10.019   3.159 -14.022  1.00  0.71           H  
ATOM    337  N   CYS A  23      12.684   6.554 -14.205  1.00  0.75           N  
ATOM    338  CA  CYS A  23      12.574   7.925 -14.686  1.00  0.75           C  
ATOM    339  C   CYS A  23      11.161   8.262 -15.157  1.00  0.75           C  
ATOM    340  O   CYS A  23      10.565   7.585 -16.001  1.00  0.75           O  
ATOM    341  CB  CYS A  23      13.596   8.212 -15.779  1.00  0.75           C  
ATOM    342  SG  CYS A  23      15.311   8.087 -15.231  1.00  0.75           S  
ATOM    343  H   CYS A  23      12.399   5.763 -14.787  1.00  0.75           H  
ATOM    344  HA  CYS A  23      12.806   8.594 -13.859  1.00  0.75           H  
ATOM    345 1HB  CYS A  23      13.449   7.518 -16.601  1.00  0.75           H  
ATOM    346 2HB  CYS A  23      13.447   9.213 -16.152  1.00  0.75           H  
ATOM    347  HG  CYS A  23      15.852   8.213 -16.443  1.00  0.75           H  
ATOM    348  N   LYS A  24      10.663   9.354 -14.607  1.00  0.80           N  
ATOM    349  CA  LYS A  24       9.325   9.870 -14.860  1.00  0.80           C  
ATOM    350  C   LYS A  24       9.201  10.579 -16.187  1.00  0.80           C  
ATOM    351  O   LYS A  24      10.193  11.093 -16.701  1.00  0.80           O  
ATOM    352  CB  LYS A  24       8.950  10.887 -13.800  1.00  0.80           C  
ATOM    353  CG  LYS A  24       8.853  10.406 -12.406  1.00  0.80           C  
ATOM    354  CD  LYS A  24       8.163  11.458 -11.553  1.00  0.80           C  
ATOM    355  CE  LYS A  24       8.892  12.794 -11.584  1.00  0.80           C  
ATOM    356  NZ  LYS A  24      10.129  12.762 -10.804  1.00  0.80           N  
ATOM    357  H   LYS A  24      11.233   9.843 -13.928  1.00  0.80           H  
ATOM    358  HA  LYS A  24       8.619   9.037 -14.854  1.00  0.80           H  
ATOM    359 1HB  LYS A  24       9.690  11.659 -13.787  1.00  0.80           H  
ATOM    360 2HB  LYS A  24       8.030  11.361 -14.077  1.00  0.80           H  
ATOM    361 1HG  LYS A  24       8.265   9.506 -12.403  1.00  0.80           H  
ATOM    362 2HG  LYS A  24       9.841  10.186 -11.993  1.00  0.80           H  
ATOM    363 1HD  LYS A  24       7.159  11.611 -11.873  1.00  0.80           H  
ATOM    364 2HD  LYS A  24       8.134  11.102 -10.523  1.00  0.80           H  
ATOM    365 1HE  LYS A  24       9.115  13.041 -12.610  1.00  0.80           H  
ATOM    366 2HE  LYS A  24       8.235  13.562 -11.173  1.00  0.80           H  
ATOM    367 1HZ  LYS A  24      10.594  13.657 -10.804  1.00  0.80           H  
ATOM    368 2HZ  LYS A  24       9.834  12.543  -9.863  1.00  0.80           H  
ATOM    369 3HZ  LYS A  24      10.756  12.046 -11.152  1.00  0.80           H  
ATOM    370  N   GLY A  25       7.993  10.616 -16.739  1.00  0.86           N  
ATOM    371  CA  GLY A  25       7.739  11.423 -17.920  1.00  0.86           C  
ATOM    372  C   GLY A  25       7.306  12.840 -17.488  1.00  0.86           C  
ATOM    373  O   GLY A  25       7.139  13.091 -16.291  1.00  0.86           O  
ATOM    374  H   GLY A  25       7.229  10.093 -16.325  1.00  0.86           H  
ATOM    375 1HA  GLY A  25       8.648  11.453 -18.516  1.00  0.86           H  
ATOM    376 2HA  GLY A  25       6.961  10.943 -18.515  1.00  0.86           H  
ATOM    377  N   PRO A  26       7.004  13.742 -18.445  1.00  0.93           N  
ATOM    378  CA  PRO A  26       6.613  15.145 -18.285  1.00  0.93           C  
ATOM    379  C   PRO A  26       5.357  15.428 -17.456  1.00  0.93           C  
ATOM    380  O   PRO A  26       5.150  16.560 -17.025  1.00  0.93           O  
ATOM    381  CB  PRO A  26       6.364  15.585 -19.723  1.00  0.93           C  
ATOM    382  CG  PRO A  26       7.155  14.651 -20.564  1.00  0.93           C  
ATOM    383  CD  PRO A  26       7.058  13.329 -19.850  1.00  0.93           C  
ATOM    384  HA  PRO A  26       7.458  15.712 -17.894  1.00  0.93           H  
ATOM    385 1HB  PRO A  26       5.287  15.579 -19.940  1.00  0.93           H  
ATOM    386 2HB  PRO A  26       6.710  16.610 -19.834  1.00  0.93           H  
ATOM    387 1HG  PRO A  26       6.738  14.612 -21.581  1.00  0.93           H  
ATOM    388 2HG  PRO A  26       8.182  15.029 -20.657  1.00  0.93           H  
ATOM    389 1HD  PRO A  26       6.135  12.797 -20.131  1.00  0.93           H  
ATOM    390 2HD  PRO A  26       7.936  12.758 -20.079  1.00  0.93           H  
ATOM    391  N   ASN A  27       4.478  14.439 -17.283  1.00  0.98           N  
ATOM    392  CA  ASN A  27       3.252  14.693 -16.531  1.00  0.98           C  
ATOM    393  C   ASN A  27       3.166  13.997 -15.166  1.00  0.98           C  
ATOM    394  O   ASN A  27       2.088  13.968 -14.570  1.00  0.98           O  
ATOM    395  CB  ASN A  27       2.060  14.302 -17.383  1.00  0.98           C  
ATOM    396  CG  ASN A  27       1.887  15.188 -18.598  1.00  0.98           C  
ATOM    397  OD1 ASN A  27       1.400  16.318 -18.495  1.00  0.98           O  
ATOM    398  ND2 ASN A  27       2.284  14.694 -19.749  1.00  0.98           N  
ATOM    399  H   ASN A  27       4.656  13.515 -17.643  1.00  0.98           H  
ATOM    400  HA  ASN A  27       3.189  15.763 -16.334  1.00  0.98           H  
ATOM    401 1HB  ASN A  27       2.184  13.272 -17.713  1.00  0.98           H  
ATOM    402 2HB  ASN A  27       1.152  14.345 -16.782  1.00  0.98           H  
ATOM    403 1HD2 ASN A  27       2.193  15.239 -20.583  1.00  0.98           H  
ATOM    404 2HD2 ASN A  27       2.679  13.777 -19.793  1.00  0.98           H  
ATOM    405  N   GLU A  28       4.277  13.453 -14.660  1.00  1.02           N  
ATOM    406  CA  GLU A  28       4.236  12.758 -13.363  1.00  1.02           C  
ATOM    407  C   GLU A  28       4.816  13.573 -12.189  1.00  1.02           C  
ATOM    408  O   GLU A  28       5.549  14.543 -12.385  1.00  1.02           O  
ATOM    409  CB  GLU A  28       4.908  11.399 -13.484  1.00  1.02           C  
ATOM    410  CG  GLU A  28       4.263  10.464 -14.482  1.00  1.02           C  
ATOM    411  CD  GLU A  28       2.889  10.034 -14.077  1.00  1.02           C  
ATOM    412  OE1 GLU A  28       2.696   9.718 -12.923  1.00  1.02           O  
ATOM    413  OE2 GLU A  28       2.030   9.999 -14.923  1.00  1.02           O  
ATOM    414  H   GLU A  28       5.158  13.501 -15.180  1.00  1.02           H  
ATOM    415  HA  GLU A  28       3.191  12.568 -13.124  1.00  1.02           H  
ATOM    416 1HB  GLU A  28       5.908  11.548 -13.817  1.00  1.02           H  
ATOM    417 2HB  GLU A  28       4.939  10.910 -12.515  1.00  1.02           H  
ATOM    418 1HG  GLU A  28       4.210  10.964 -15.451  1.00  1.02           H  
ATOM    419 2HG  GLU A  28       4.896   9.582 -14.595  1.00  1.02           H  
ATOM    420  N   GLU A  29       4.472  13.160 -10.957  1.00  1.03           N  
ATOM    421  CA  GLU A  29       4.921  13.834  -9.720  1.00  1.03           C  
ATOM    422  C   GLU A  29       5.680  12.927  -8.727  1.00  1.03           C  
ATOM    423  O   GLU A  29       5.546  11.706  -8.755  1.00  1.03           O  
ATOM    424  CB  GLU A  29       3.716  14.448  -9.001  1.00  1.03           C  
ATOM    425  CG  GLU A  29       2.985  15.537  -9.794  1.00  1.03           C  
ATOM    426  CD  GLU A  29       1.819  16.154  -9.039  1.00  1.03           C  
ATOM    427  OE1 GLU A  29       1.570  15.751  -7.927  1.00  1.03           O  
ATOM    428  OE2 GLU A  29       1.183  17.029  -9.581  1.00  1.03           O  
ATOM    429  H   GLU A  29       3.864  12.357 -10.878  1.00  1.03           H  
ATOM    430  HA  GLU A  29       5.596  14.640 -10.006  1.00  1.03           H  
ATOM    431 1HB  GLU A  29       2.997  13.663  -8.765  1.00  1.03           H  
ATOM    432 2HB  GLU A  29       4.041  14.885  -8.057  1.00  1.03           H  
ATOM    433 1HG  GLU A  29       3.697  16.321 -10.049  1.00  1.03           H  
ATOM    434 2HG  GLU A  29       2.616  15.107 -10.725  1.00  1.03           H  
ATOM    435  N   GLY A  30       6.463  13.550  -7.827  1.00  1.02           N  
ATOM    436  CA  GLY A  30       7.223  12.829  -6.789  1.00  1.02           C  
ATOM    437  C   GLY A  30       8.489  12.299  -7.429  1.00  1.02           C  
ATOM    438  O   GLY A  30       8.734  12.602  -8.596  1.00  1.02           O  
ATOM    439  H   GLY A  30       6.527  14.558  -7.862  1.00  1.02           H  
ATOM    440 1HA  GLY A  30       7.467  13.495  -5.961  1.00  1.02           H  
ATOM    441 2HA  GLY A  30       6.629  12.005  -6.392  1.00  1.02           H  
ATOM    442  N   ASN A  31       9.313  11.533  -6.715  1.00  1.00           N  
ATOM    443  CA  ASN A  31      10.495  10.999  -7.377  1.00  1.00           C  
ATOM    444  C   ASN A  31      10.173   9.794  -8.280  1.00  1.00           C  
ATOM    445  O   ASN A  31      10.771   9.661  -9.344  1.00  1.00           O  
ATOM    446  CB  ASN A  31      11.565  10.644  -6.359  1.00  1.00           C  
ATOM    447  CG  ASN A  31      12.284  11.876  -5.785  1.00  1.00           C  
ATOM    448  OD1 ASN A  31      13.168  12.441  -6.436  1.00  1.00           O  
ATOM    449  ND2 ASN A  31      11.916  12.306  -4.611  1.00  1.00           N  
ATOM    450  H   ASN A  31       9.161  11.341  -5.716  1.00  1.00           H  
ATOM    451  HA  ASN A  31      10.909  11.777  -8.018  1.00  1.00           H  
ATOM    452 1HB  ASN A  31      11.107  10.086  -5.533  1.00  1.00           H  
ATOM    453 2HB  ASN A  31      12.304   9.988  -6.820  1.00  1.00           H  
ATOM    454 1HD2 ASN A  31      12.350  13.107  -4.206  1.00  1.00           H  
ATOM    455 2HD2 ASN A  31      11.162  11.849  -4.118  1.00  1.00           H  
ATOM    456  N   GLY A  32       9.224   8.933  -7.881  1.00  0.98           N  
ATOM    457  CA  GLY A  32       8.895   7.708  -8.626  1.00  0.98           C  
ATOM    458  C   GLY A  32       7.918   7.939  -9.783  1.00  0.98           C  
ATOM    459  O   GLY A  32       8.202   7.594 -10.934  1.00  0.98           O  
ATOM    460  H   GLY A  32       8.688   9.110  -7.040  1.00  0.98           H  
ATOM    461 1HA  GLY A  32       9.811   7.264  -9.010  1.00  0.98           H  
ATOM    462 2HA  GLY A  32       8.463   6.983  -7.937  1.00  0.98           H  
ATOM    463  N   GLY A  33       6.759   8.501  -9.462  1.00  0.96           N  
ATOM    464  CA  GLY A  33       5.704   8.772 -10.444  1.00  0.96           C  
ATOM    465  C   GLY A  33       4.761   7.586 -10.530  1.00  0.96           C  
ATOM    466  O   GLY A  33       5.029   6.548  -9.927  1.00  0.96           O  
ATOM    467  H   GLY A  33       6.613   8.727  -8.480  1.00  0.96           H  
ATOM    468 1HA  GLY A  33       5.150   9.665 -10.153  1.00  0.96           H  
ATOM    469 2HA  GLY A  33       6.144   8.967 -11.418  1.00  0.96           H  
ATOM    470  N   ALA A  34       3.651   7.713 -11.261  1.00  0.95           N  
ATOM    471  CA  ALA A  34       2.674   6.621 -11.327  1.00  0.95           C  
ATOM    472  C   ALA A  34       3.222   5.326 -11.923  1.00  0.95           C  
ATOM    473  O   ALA A  34       2.957   4.231 -11.436  1.00  0.95           O  
ATOM    474  CB  ALA A  34       1.471   7.037 -12.137  1.00  0.95           C  
ATOM    475  H   ALA A  34       3.455   8.576 -11.773  1.00  0.95           H  
ATOM    476  HA  ALA A  34       2.353   6.420 -10.316  1.00  0.95           H  
ATOM    477 1HB  ALA A  34       0.737   6.233 -12.132  1.00  0.95           H  
ATOM    478 2HB  ALA A  34       1.033   7.935 -11.702  1.00  0.95           H  
ATOM    479 3HB  ALA A  34       1.775   7.245 -13.164  1.00  0.95           H  
ATOM    480  N   LEU A  35       4.040   5.416 -12.946  1.00  0.93           N  
ATOM    481  CA  LEU A  35       4.496   4.164 -13.518  1.00  0.93           C  
ATOM    482  C   LEU A  35       5.672   3.650 -12.691  1.00  0.93           C  
ATOM    483  O   LEU A  35       5.869   2.445 -12.516  1.00  0.93           O  
ATOM    484  CB  LEU A  35       4.790   4.384 -14.994  1.00  0.93           C  
ATOM    485  CG  LEU A  35       3.506   4.834 -15.765  1.00  0.93           C  
ATOM    486  CD1 LEU A  35       3.807   5.079 -17.217  1.00  0.93           C  
ATOM    487  CD2 LEU A  35       2.444   3.805 -15.596  1.00  0.93           C  
ATOM    488  H   LEU A  35       4.295   6.312 -13.341  1.00  0.93           H  
ATOM    489  HA  LEU A  35       3.692   3.431 -13.451  1.00  0.93           H  
ATOM    490 1HB  LEU A  35       5.553   5.159 -15.109  1.00  0.93           H  
ATOM    491 2HB  LEU A  35       5.158   3.458 -15.434  1.00  0.93           H  
ATOM    492  HG  LEU A  35       3.156   5.779 -15.344  1.00  0.93           H  
ATOM    493 1HD1 LEU A  35       2.906   5.413 -17.730  1.00  0.93           H  
ATOM    494 2HD1 LEU A  35       4.557   5.839 -17.285  1.00  0.93           H  
ATOM    495 3HD1 LEU A  35       4.162   4.189 -17.674  1.00  0.93           H  
ATOM    496 1HD2 LEU A  35       1.545   4.136 -16.115  1.00  0.93           H  
ATOM    497 2HD2 LEU A  35       2.784   2.882 -16.015  1.00  0.93           H  
ATOM    498 3HD2 LEU A  35       2.223   3.665 -14.536  1.00  0.93           H  
ATOM    499  N   GLY A  36       6.423   4.579 -12.117  1.00  0.92           N  
ATOM    500  CA  GLY A  36       7.553   4.240 -11.269  1.00  0.92           C  
ATOM    501  C   GLY A  36       7.085   3.464 -10.040  1.00  0.92           C  
ATOM    502  O   GLY A  36       7.638   2.407  -9.707  1.00  0.92           O  
ATOM    503  H   GLY A  36       6.207   5.551 -12.273  1.00  0.92           H  
ATOM    504 1HA  GLY A  36       8.268   3.651 -11.829  1.00  0.92           H  
ATOM    505 2HA  GLY A  36       8.062   5.147 -10.958  1.00  0.92           H  
ATOM    506  N   ARG A  37       6.055   3.998  -9.365  1.00  0.91           N  
ATOM    507  CA  ARG A  37       5.549   3.403  -8.141  1.00  0.91           C  
ATOM    508  C   ARG A  37       4.904   2.052  -8.407  1.00  0.91           C  
ATOM    509  O   ARG A  37       5.027   1.152  -7.581  1.00  0.91           O  
ATOM    510  CB  ARG A  37       4.481   4.295  -7.501  1.00  0.91           C  
ATOM    511  CG  ARG A  37       3.151   4.283  -8.228  1.00  0.91           C  
ATOM    512  CD  ARG A  37       2.119   5.220  -7.760  1.00  0.91           C  
ATOM    513  NE  ARG A  37       0.872   4.985  -8.523  1.00  0.91           N  
ATOM    514  CZ  ARG A  37      -0.193   5.813  -8.669  1.00  0.91           C  
ATOM    515  NH1 ARG A  37      -0.242   7.024  -8.155  1.00  0.91           N  
ATOM    516  NH2 ARG A  37      -1.217   5.372  -9.377  1.00  0.91           N  
ATOM    517  H   ARG A  37       5.640   4.865  -9.695  1.00  0.91           H  
ATOM    518  HA  ARG A  37       6.377   3.270  -7.448  1.00  0.91           H  
ATOM    519 1HB  ARG A  37       4.322   4.023  -6.497  1.00  0.91           H  
ATOM    520 2HB  ARG A  37       4.823   5.328  -7.509  1.00  0.91           H  
ATOM    521 1HG  ARG A  37       3.367   4.536  -9.211  1.00  0.91           H  
ATOM    522 2HG  ARG A  37       2.693   3.305  -8.186  1.00  0.91           H  
ATOM    523 1HD  ARG A  37       1.911   5.043  -6.717  1.00  0.91           H  
ATOM    524 2HD  ARG A  37       2.450   6.230  -7.914  1.00  0.91           H  
ATOM    525  HE  ARG A  37       0.799   4.080  -8.983  1.00  0.91           H  
ATOM    526 1HH1 ARG A  37       0.552   7.418  -7.653  1.00  0.91           H  
ATOM    527 2HH1 ARG A  37      -1.058   7.596  -8.302  1.00  0.91           H  
ATOM    528 1HH2 ARG A  37      -1.159   4.430  -9.786  1.00  0.91           H  
ATOM    529 2HH2 ARG A  37      -2.030   5.950  -9.519  1.00  0.91           H  
ATOM    530  N   HIS A  38       4.283   1.854  -9.582  1.00  0.91           N  
ATOM    531  CA  HIS A  38       3.653   0.565  -9.827  1.00  0.91           C  
ATOM    532  C   HIS A  38       4.685  -0.513 -10.066  1.00  0.91           C  
ATOM    533  O   HIS A  38       4.553  -1.638  -9.567  1.00  0.91           O  
ATOM    534  CB  HIS A  38       2.655   0.624 -10.975  1.00  0.91           C  
ATOM    535  CG  HIS A  38       1.368   1.318 -10.599  1.00  0.91           C  
ATOM    536  ND1 HIS A  38       0.601   0.912  -9.515  1.00  0.91           N  
ATOM    537  CD2 HIS A  38       0.692   2.349 -11.169  1.00  0.91           C  
ATOM    538  CE1 HIS A  38      -0.468   1.673  -9.420  1.00  0.91           C  
ATOM    539  NE2 HIS A  38      -0.447   2.559 -10.408  1.00  0.91           N  
ATOM    540  H   HIS A  38       4.182   2.608 -10.267  1.00  0.91           H  
ATOM    541  HA  HIS A  38       3.091   0.274  -8.939  1.00  0.91           H  
ATOM    542 1HB  HIS A  38       3.104   1.164 -11.816  1.00  0.91           H  
ATOM    543 2HB  HIS A  38       2.425  -0.380 -11.317  1.00  0.91           H  
ATOM    544  HD1 HIS A  38       0.809   0.154  -8.879  1.00  0.91           H  
ATOM    545  HD2 HIS A  38       0.888   2.971 -12.042  1.00  0.91           H  
ATOM    546  HE1 HIS A  38      -1.190   1.508  -8.619  1.00  0.91           H  
ATOM    547  N   VAL A  39       5.754  -0.176 -10.776  1.00  0.90           N  
ATOM    548  CA  VAL A  39       6.784  -1.173 -10.969  1.00  0.90           C  
ATOM    549  C   VAL A  39       7.356  -1.536  -9.610  1.00  0.90           C  
ATOM    550  O   VAL A  39       7.553  -2.717  -9.305  1.00  0.90           O  
ATOM    551  CB  VAL A  39       7.901  -0.656 -11.889  1.00  0.90           C  
ATOM    552  CG1 VAL A  39       9.064  -1.636 -11.895  1.00  0.90           C  
ATOM    553  CG2 VAL A  39       7.356  -0.517 -13.277  1.00  0.90           C  
ATOM    554  H   VAL A  39       5.842   0.754 -11.196  1.00  0.90           H  
ATOM    555  HA  VAL A  39       6.336  -2.060 -11.419  1.00  0.90           H  
ATOM    556  HB  VAL A  39       8.259   0.310 -11.521  1.00  0.90           H  
ATOM    557 1HG1 VAL A  39       9.850  -1.259 -12.549  1.00  0.90           H  
ATOM    558 2HG1 VAL A  39       9.452  -1.737 -10.884  1.00  0.90           H  
ATOM    559 3HG1 VAL A  39       8.720  -2.606 -12.255  1.00  0.90           H  
ATOM    560 1HG2 VAL A  39       8.132  -0.155 -13.938  1.00  0.90           H  
ATOM    561 2HG2 VAL A  39       7.009  -1.475 -13.620  1.00  0.90           H  
ATOM    562 3HG2 VAL A  39       6.525   0.183 -13.271  1.00  0.90           H  
ATOM    563  N   ALA A  40       7.617  -0.515  -8.783  1.00  0.90           N  
ATOM    564  CA  ALA A  40       8.171  -0.753  -7.466  1.00  0.90           C  
ATOM    565  C   ALA A  40       7.272  -1.579  -6.560  1.00  0.90           C  
ATOM    566  O   ALA A  40       7.737  -2.501  -5.882  1.00  0.90           O  
ATOM    567  CB  ALA A  40       8.460   0.583  -6.791  1.00  0.90           C  
ATOM    568  H   ALA A  40       7.444   0.447  -9.084  1.00  0.90           H  
ATOM    569  HA  ALA A  40       9.064  -1.324  -7.616  1.00  0.90           H  
ATOM    570 1HB  ALA A  40       8.912   0.420  -5.818  1.00  0.90           H  
ATOM    571 2HB  ALA A  40       9.134   1.169  -7.414  1.00  0.90           H  
ATOM    572 3HB  ALA A  40       7.530   1.127  -6.662  1.00  0.90           H  
ATOM    573  N   GLU A  41       5.976  -1.304  -6.582  1.00  0.91           N  
ATOM    574  CA  GLU A  41       5.049  -2.041  -5.743  1.00  0.91           C  
ATOM    575  C   GLU A  41       5.082  -3.519  -6.073  1.00  0.91           C  
ATOM    576  O   GLU A  41       5.188  -4.372  -5.185  1.00  0.91           O  
ATOM    577  CB  GLU A  41       3.634  -1.519  -5.949  1.00  0.91           C  
ATOM    578  CG  GLU A  41       2.571  -2.206  -5.097  1.00  0.91           C  
ATOM    579  CD  GLU A  41       1.143  -1.732  -5.356  1.00  0.91           C  
ATOM    580  OE1 GLU A  41       0.930  -0.937  -6.242  1.00  0.91           O  
ATOM    581  OE2 GLU A  41       0.263  -2.202  -4.664  1.00  0.91           O  
ATOM    582  H   GLU A  41       5.627  -0.539  -7.155  1.00  0.91           H  
ATOM    583  HA  GLU A  41       5.340  -1.908  -4.700  1.00  0.91           H  
ATOM    584 1HB  GLU A  41       3.621  -0.467  -5.742  1.00  0.91           H  
ATOM    585 2HB  GLU A  41       3.356  -1.641  -6.997  1.00  0.91           H  
ATOM    586 1HG  GLU A  41       2.626  -3.272  -5.306  1.00  0.91           H  
ATOM    587 2HG  GLU A  41       2.808  -2.059  -4.056  1.00  0.91           H  
ATOM    588  N   ARG A  42       4.995  -3.826  -7.364  1.00  0.91           N  
ATOM    589  CA  ARG A  42       4.966  -5.208  -7.796  1.00  0.91           C  
ATOM    590  C   ARG A  42       6.304  -5.911  -7.549  1.00  0.91           C  
ATOM    591  O   ARG A  42       6.313  -7.073  -7.141  1.00  0.91           O  
ATOM    592  CB  ARG A  42       4.561  -5.292  -9.236  1.00  0.91           C  
ATOM    593  CG  ARG A  42       4.413  -6.744  -9.825  1.00  0.91           C  
ATOM    594  CD  ARG A  42       3.339  -7.565  -9.223  1.00  0.91           C  
ATOM    595  NE  ARG A  42       3.180  -8.851  -9.967  1.00  0.91           N  
ATOM    596  CZ  ARG A  42       2.375  -9.870  -9.603  1.00  0.91           C  
ATOM    597  NH1 ARG A  42       1.646  -9.800  -8.508  1.00  0.91           N  
ATOM    598  NH2 ARG A  42       2.321 -10.944 -10.368  1.00  0.91           N  
ATOM    599  H   ARG A  42       4.924  -3.078  -8.060  1.00  0.91           H  
ATOM    600  HA  ARG A  42       4.201  -5.720  -7.217  1.00  0.91           H  
ATOM    601 1HB  ARG A  42       3.604  -4.788  -9.371  1.00  0.91           H  
ATOM    602 2HB  ARG A  42       5.284  -4.734  -9.802  1.00  0.91           H  
ATOM    603 1HG  ARG A  42       4.146  -6.689 -10.863  1.00  0.91           H  
ATOM    604 2HG  ARG A  42       5.348  -7.287  -9.714  1.00  0.91           H  
ATOM    605 1HD  ARG A  42       3.584  -7.794  -8.186  1.00  0.91           H  
ATOM    606 2HD  ARG A  42       2.397  -7.022  -9.269  1.00  0.91           H  
ATOM    607  HE  ARG A  42       3.732  -8.990 -10.844  1.00  0.91           H  
ATOM    608 1HH1 ARG A  42       1.685  -8.975  -7.929  1.00  0.91           H  
ATOM    609 2HH1 ARG A  42       1.045 -10.570  -8.251  1.00  0.91           H  
ATOM    610 1HH2 ARG A  42       2.881 -10.976 -11.230  1.00  0.91           H  
ATOM    611 2HH2 ARG A  42       1.725 -11.716 -10.121  1.00  0.91           H  
ATOM    612  N   LEU A  43       7.441  -5.244  -7.796  1.00  0.91           N  
ATOM    613  CA  LEU A  43       8.709  -5.927  -7.539  1.00  0.91           C  
ATOM    614  C   LEU A  43       8.835  -6.259  -6.068  1.00  0.91           C  
ATOM    615  O   LEU A  43       9.296  -7.347  -5.709  1.00  0.91           O  
ATOM    616  CB  LEU A  43       9.905  -5.106  -8.006  1.00  0.91           C  
ATOM    617  CG  LEU A  43      10.039  -5.015  -9.492  1.00  0.91           C  
ATOM    618  CD1 LEU A  43      11.140  -4.084  -9.830  1.00  0.91           C  
ATOM    619  CD2 LEU A  43      10.301  -6.407 -10.034  1.00  0.91           C  
ATOM    620  H   LEU A  43       7.430  -4.287  -8.158  1.00  0.91           H  
ATOM    621  HA  LEU A  43       8.712  -6.859  -8.098  1.00  0.91           H  
ATOM    622 1HB  LEU A  43       9.798  -4.089  -7.618  1.00  0.91           H  
ATOM    623 2HB  LEU A  43      10.815  -5.541  -7.606  1.00  0.91           H  
ATOM    624  HG  LEU A  43       9.125  -4.622  -9.920  1.00  0.91           H  
ATOM    625 1HD1 LEU A  43      11.239  -4.014 -10.906  1.00  0.91           H  
ATOM    626 2HD1 LEU A  43      10.919  -3.101  -9.418  1.00  0.91           H  
ATOM    627 3HD1 LEU A  43      12.060  -4.471  -9.403  1.00  0.91           H  
ATOM    628 1HD2 LEU A  43      10.395  -6.367 -11.097  1.00  0.91           H  
ATOM    629 2HD2 LEU A  43      11.221  -6.802  -9.605  1.00  0.91           H  
ATOM    630 3HD2 LEU A  43       9.470  -7.060  -9.775  1.00  0.91           H  
ATOM    631  N   LEU A  44       8.380  -5.372  -5.201  1.00  0.91           N  
ATOM    632  CA  LEU A  44       8.417  -5.728  -3.808  1.00  0.91           C  
ATOM    633  C   LEU A  44       7.503  -6.920  -3.551  1.00  0.91           C  
ATOM    634  O   LEU A  44       7.912  -7.887  -2.933  1.00  0.91           O  
ATOM    635  CB  LEU A  44       8.027  -4.534  -2.964  1.00  0.91           C  
ATOM    636  CG  LEU A  44       9.037  -3.471  -2.934  1.00  0.91           C  
ATOM    637  CD1 LEU A  44       8.454  -2.255  -2.299  1.00  0.91           C  
ATOM    638  CD2 LEU A  44      10.211  -3.987  -2.154  1.00  0.91           C  
ATOM    639  H   LEU A  44       8.015  -4.462  -5.500  1.00  0.91           H  
ATOM    640  HA  LEU A  44       9.439  -6.010  -3.551  1.00  0.91           H  
ATOM    641 1HB  LEU A  44       7.104  -4.108  -3.368  1.00  0.91           H  
ATOM    642 2HB  LEU A  44       7.844  -4.866  -1.944  1.00  0.91           H  
ATOM    643  HG  LEU A  44       9.339  -3.225  -3.937  1.00  0.91           H  
ATOM    644 1HD1 LEU A  44       9.185  -1.454  -2.262  1.00  0.91           H  
ATOM    645 2HD1 LEU A  44       7.613  -1.950  -2.904  1.00  0.91           H  
ATOM    646 3HD1 LEU A  44       8.124  -2.491  -1.290  1.00  0.91           H  
ATOM    647 1HD2 LEU A  44      11.000  -3.242  -2.089  1.00  0.91           H  
ATOM    648 2HD2 LEU A  44       9.852  -4.224  -1.167  1.00  0.91           H  
ATOM    649 3HD2 LEU A  44      10.603  -4.885  -2.630  1.00  0.91           H  
ATOM    650  N   LYS A  45       6.318  -6.955  -4.149  1.00  0.92           N  
ATOM    651  CA  LYS A  45       5.459  -8.121  -3.944  1.00  0.92           C  
ATOM    652  C   LYS A  45       6.076  -9.438  -4.476  1.00  0.92           C  
ATOM    653  O   LYS A  45       5.828 -10.506  -3.911  1.00  0.92           O  
ATOM    654  CB  LYS A  45       4.082  -7.883  -4.562  1.00  0.92           C  
ATOM    655  CG  LYS A  45       3.243  -6.844  -3.803  1.00  0.92           C  
ATOM    656  CD  LYS A  45       1.884  -6.600  -4.451  1.00  0.92           C  
ATOM    657  CE  LYS A  45       1.087  -5.549  -3.666  1.00  0.92           C  
ATOM    658  NZ  LYS A  45      -0.241  -5.260  -4.288  1.00  0.92           N  
ATOM    659  H   LYS A  45       5.983  -6.154  -4.686  1.00  0.92           H  
ATOM    660  HA  LYS A  45       5.318  -8.244  -2.871  1.00  0.92           H  
ATOM    661 1HB  LYS A  45       4.204  -7.542  -5.586  1.00  0.92           H  
ATOM    662 2HB  LYS A  45       3.529  -8.819  -4.591  1.00  0.92           H  
ATOM    663 1HG  LYS A  45       3.091  -7.185  -2.780  1.00  0.92           H  
ATOM    664 2HG  LYS A  45       3.786  -5.901  -3.770  1.00  0.92           H  
ATOM    665 1HD  LYS A  45       2.034  -6.239  -5.471  1.00  0.92           H  
ATOM    666 2HD  LYS A  45       1.318  -7.530  -4.488  1.00  0.92           H  
ATOM    667 1HE  LYS A  45       0.930  -5.904  -2.650  1.00  0.92           H  
ATOM    668 2HE  LYS A  45       1.663  -4.629  -3.628  1.00  0.92           H  
ATOM    669 1HZ  LYS A  45      -0.724  -4.554  -3.740  1.00  0.92           H  
ATOM    670 2HZ  LYS A  45      -0.111  -4.917  -5.234  1.00  0.92           H  
ATOM    671 3HZ  LYS A  45      -0.793  -6.101  -4.313  1.00  0.92           H  
ATOM    672  N   ARG A  46       6.871  -9.367  -5.557  1.00  0.93           N  
ATOM    673  CA  ARG A  46       7.487 -10.563  -6.150  1.00  0.93           C  
ATOM    674  C   ARG A  46       8.809 -11.003  -5.511  1.00  0.93           C  
ATOM    675  O   ARG A  46       9.056 -12.199  -5.335  1.00  0.93           O  
ATOM    676  CB  ARG A  46       7.860 -10.330  -7.606  1.00  0.93           C  
ATOM    677  CG  ARG A  46       6.761 -10.189  -8.628  1.00  0.93           C  
ATOM    678  CD  ARG A  46       7.403  -9.979  -9.953  1.00  0.93           C  
ATOM    679  NE  ARG A  46       8.178 -11.170 -10.327  1.00  0.93           N  
ATOM    680  CZ  ARG A  46       7.712 -12.213 -11.049  1.00  0.93           C  
ATOM    681  NH1 ARG A  46       6.510 -12.175 -11.564  1.00  0.93           N  
ATOM    682  NH2 ARG A  46       8.475 -13.276 -11.248  1.00  0.93           N  
ATOM    683  H   ARG A  46       7.009  -8.457  -5.996  1.00  0.93           H  
ATOM    684  HA  ARG A  46       6.772 -11.381  -6.077  1.00  0.93           H  
ATOM    685 1HB  ARG A  46       8.442  -9.409  -7.662  1.00  0.93           H  
ATOM    686 2HB  ARG A  46       8.512 -11.136  -7.936  1.00  0.93           H  
ATOM    687 1HG  ARG A  46       6.153 -11.092  -8.663  1.00  0.93           H  
ATOM    688 2HG  ARG A  46       6.135  -9.330  -8.394  1.00  0.93           H  
ATOM    689 1HD  ARG A  46       6.650  -9.804 -10.706  1.00  0.93           H  
ATOM    690 2HD  ARG A  46       8.079  -9.125  -9.911  1.00  0.93           H  
ATOM    691  HE  ARG A  46       9.111 -11.249  -9.951  1.00  0.93           H  
ATOM    692 1HH1 ARG A  46       5.939 -11.322 -11.480  1.00  0.93           H  
ATOM    693 2HH1 ARG A  46       6.165 -12.949 -12.108  1.00  0.93           H  
ATOM    694 1HH2 ARG A  46       9.405 -13.314 -10.855  1.00  0.93           H  
ATOM    695 2HH2 ARG A  46       8.124 -14.051 -11.792  1.00  0.93           H  
ATOM    696  N   LEU A  47       9.679 -10.038  -5.231  1.00  0.95           N  
ATOM    697  CA  LEU A  47      11.026 -10.297  -4.736  1.00  0.95           C  
ATOM    698  C   LEU A  47      11.122 -10.035  -3.231  1.00  0.95           C  
ATOM    699  O   LEU A  47      11.905 -10.676  -2.523  1.00  0.95           O  
ATOM    700  CB  LEU A  47      11.999  -9.404  -5.494  1.00  0.95           C  
ATOM    701  CG  LEU A  47      11.987  -9.557  -7.053  1.00  0.95           C  
ATOM    702  CD1 LEU A  47      13.011  -8.588  -7.667  1.00  0.95           C  
ATOM    703  CD2 LEU A  47      12.246 -10.997  -7.427  1.00  0.95           C  
ATOM    704  H   LEU A  47       9.408  -9.078  -5.388  1.00  0.95           H  
ATOM    705  HA  LEU A  47      11.273 -11.339  -4.924  1.00  0.95           H  
ATOM    706 1HB  LEU A  47      11.712  -8.397  -5.281  1.00  0.95           H  
ATOM    707 2HB  LEU A  47      13.011  -9.570  -5.128  1.00  0.95           H  
ATOM    708  HG  LEU A  47      11.007  -9.267  -7.439  1.00  0.95           H  
ATOM    709 1HD1 LEU A  47      12.999  -8.671  -8.745  1.00  0.95           H  
ATOM    710 2HD1 LEU A  47      12.758  -7.575  -7.392  1.00  0.95           H  
ATOM    711 3HD1 LEU A  47      14.006  -8.827  -7.299  1.00  0.95           H  
ATOM    712 1HD2 LEU A  47      12.231 -11.106  -8.515  1.00  0.95           H  
ATOM    713 2HD2 LEU A  47      13.202 -11.297  -7.047  1.00  0.95           H  
ATOM    714 3HD2 LEU A  47      11.474 -11.630  -6.988  1.00  0.95           H  
ATOM    715  N   GLY A  48      10.305  -9.095  -2.755  1.00  0.96           N  
ATOM    716  CA  GLY A  48      10.214  -8.698  -1.351  1.00  0.96           C  
ATOM    717  C   GLY A  48      11.028  -7.472  -0.912  1.00  0.96           C  
ATOM    718  O   GLY A  48      12.023  -7.079  -1.545  1.00  0.96           O  
ATOM    719  H   GLY A  48       9.687  -8.608  -3.408  1.00  0.96           H  
ATOM    720 1HA  GLY A  48       9.167  -8.558  -1.120  1.00  0.96           H  
ATOM    721 2HA  GLY A  48      10.530  -9.548  -0.746  1.00  0.96           H  
ATOM    722  N   PRO A  49      10.618  -6.853   0.210  1.00  0.95           N  
ATOM    723  CA  PRO A  49      11.264  -5.740   0.848  1.00  0.95           C  
ATOM    724  C   PRO A  49      12.534  -6.317   1.356  1.00  0.95           C  
ATOM    725  O   PRO A  49      12.622  -7.530   1.540  1.00  0.95           O  
ATOM    726  CB  PRO A  49      10.283  -5.308   1.926  1.00  0.95           C  
ATOM    727  CG  PRO A  49       9.492  -6.559   2.237  1.00  0.95           C  
ATOM    728  CD  PRO A  49       9.399  -7.308   0.917  1.00  0.95           C  
ATOM    729  HA  PRO A  49      11.476  -4.942   0.129  1.00  0.95           H  
ATOM    730 1HB  PRO A  49      10.842  -4.934   2.803  1.00  0.95           H  
ATOM    731 2HB  PRO A  49       9.659  -4.480   1.561  1.00  0.95           H  
ATOM    732 1HG  PRO A  49      10.016  -7.138   3.016  1.00  0.95           H  
ATOM    733 2HG  PRO A  49       8.506  -6.293   2.649  1.00  0.95           H  
ATOM    734 1HD  PRO A  49       9.428  -8.389   1.123  1.00  0.95           H  
ATOM    735 2HD  PRO A  49       8.490  -6.998   0.370  1.00  0.95           H  
ATOM    736  N   ASP A  50      13.543  -5.487   1.486  1.00  0.93           N  
ATOM    737  CA  ASP A  50      14.891  -5.883   1.887  1.00  0.93           C  
ATOM    738  C   ASP A  50      15.577  -6.692   0.768  1.00  0.93           C  
ATOM    739  O   ASP A  50      16.753  -7.037   0.876  1.00  0.93           O  
ATOM    740  CB  ASP A  50      14.870  -6.759   3.154  1.00  0.93           C  
ATOM    741  CG  ASP A  50      14.067  -6.155   4.337  1.00  0.93           C  
ATOM    742  OD1 ASP A  50      14.019  -4.952   4.469  1.00  0.93           O  
ATOM    743  OD2 ASP A  50      13.520  -6.919   5.102  1.00  0.93           O  
ATOM    744  H   ASP A  50      13.382  -4.505   1.304  1.00  0.93           H  
ATOM    745  HA  ASP A  50      15.486  -4.991   2.067  1.00  0.93           H  
ATOM    746 1HB  ASP A  50      14.505  -7.756   2.933  1.00  0.93           H  
ATOM    747 2HB  ASP A  50      15.899  -6.883   3.495  1.00  0.93           H  
ATOM    748  N   GLY A  51      14.860  -6.950  -0.337  1.00  0.89           N  
ATOM    749  CA  GLY A  51      15.418  -7.552  -1.522  1.00  0.89           C  
ATOM    750  C   GLY A  51      15.540  -6.490  -2.605  1.00  0.89           C  
ATOM    751  O   GLY A  51      16.568  -6.422  -3.292  1.00  0.89           O  
ATOM    752  H   GLY A  51      13.872  -6.723  -0.387  1.00  0.89           H  
ATOM    753 1HA  GLY A  51      16.393  -7.987  -1.303  1.00  0.89           H  
ATOM    754 2HA  GLY A  51      14.762  -8.355  -1.863  1.00  0.89           H  
ATOM    755  N   VAL A  52      14.523  -5.610  -2.695  1.00  0.85           N  
ATOM    756  CA  VAL A  52      14.550  -4.591  -3.744  1.00  0.85           C  
ATOM    757  C   VAL A  52      14.602  -3.161  -3.189  1.00  0.85           C  
ATOM    758  O   VAL A  52      13.749  -2.760  -2.391  1.00  0.85           O  
ATOM    759  CB  VAL A  52      13.270  -4.664  -4.591  1.00  0.85           C  
ATOM    760  CG1 VAL A  52      13.365  -3.704  -5.734  1.00  0.85           C  
ATOM    761  CG2 VAL A  52      12.989  -6.040  -5.012  1.00  0.85           C  
ATOM    762  H   VAL A  52      13.702  -5.743  -2.105  1.00  0.85           H  
ATOM    763  HA  VAL A  52      15.424  -4.751  -4.363  1.00  0.85           H  
ATOM    764  HB  VAL A  52      12.443  -4.325  -3.988  1.00  0.85           H  
ATOM    765 1HG1 VAL A  52      12.452  -3.749  -6.303  1.00  0.85           H  
ATOM    766 2HG1 VAL A  52      13.535  -2.702  -5.365  1.00  0.85           H  
ATOM    767 3HG1 VAL A  52      14.170  -3.966  -6.374  1.00  0.85           H  
ATOM    768 1HG2 VAL A  52      12.059  -6.052  -5.578  1.00  0.85           H  
ATOM    769 2HG2 VAL A  52      13.786  -6.409  -5.619  1.00  0.85           H  
ATOM    770 3HG2 VAL A  52      12.883  -6.671  -4.126  1.00  0.85           H  
ATOM    771  N   ALA A  53      15.590  -2.393  -3.643  1.00  0.81           N  
ATOM    772  CA  ALA A  53      15.742  -0.986  -3.278  1.00  0.81           C  
ATOM    773  C   ALA A  53      15.357  -0.141  -4.480  1.00  0.81           C  
ATOM    774  O   ALA A  53      15.518  -0.585  -5.619  1.00  0.81           O  
ATOM    775  CB  ALA A  53      17.158  -0.684  -2.832  1.00  0.81           C  
ATOM    776  H   ALA A  53      16.263  -2.808  -4.284  1.00  0.81           H  
ATOM    777  HA  ALA A  53      15.054  -0.757  -2.465  1.00  0.81           H  
ATOM    778 1HB  ALA A  53      17.248   0.368  -2.567  1.00  0.81           H  
ATOM    779 2HB  ALA A  53      17.395  -1.301  -1.963  1.00  0.81           H  
ATOM    780 3HB  ALA A  53      17.830  -0.915  -3.629  1.00  0.81           H  
ATOM    781  N   PHE A  54      14.866   1.069  -4.235  1.00  0.79           N  
ATOM    782  CA  PHE A  54      14.442   1.917  -5.339  1.00  0.79           C  
ATOM    783  C   PHE A  54      14.947   3.343  -5.333  1.00  0.79           C  
ATOM    784  O   PHE A  54      15.206   3.950  -4.285  1.00  0.79           O  
ATOM    785  CB  PHE A  54      12.937   2.024  -5.328  1.00  0.79           C  
ATOM    786  CG  PHE A  54      12.285   0.797  -5.437  1.00  0.79           C  
ATOM    787  CD1 PHE A  54      11.928   0.115  -4.316  1.00  0.79           C  
ATOM    788  CD2 PHE A  54      12.042   0.287  -6.642  1.00  0.79           C  
ATOM    789  CE1 PHE A  54      11.314  -1.061  -4.420  1.00  0.79           C  
ATOM    790  CE2 PHE A  54      11.448  -0.901  -6.768  1.00  0.79           C  
ATOM    791  CZ  PHE A  54      11.058  -1.583  -5.646  1.00  0.79           C  
ATOM    792  H   PHE A  54      14.753   1.379  -3.279  1.00  0.79           H  
ATOM    793  HA  PHE A  54      14.768   1.453  -6.271  1.00  0.79           H  
ATOM    794 1HB  PHE A  54      12.637   2.479  -4.395  1.00  0.79           H  
ATOM    795 2HB  PHE A  54      12.609   2.667  -6.144  1.00  0.79           H  
ATOM    796  HD1 PHE A  54      12.143   0.537  -3.334  1.00  0.79           H  
ATOM    797  HD2 PHE A  54      12.342   0.858  -7.517  1.00  0.79           H  
ATOM    798  HE1 PHE A  54      11.041  -1.584  -3.536  1.00  0.79           H  
ATOM    799  HE2 PHE A  54      11.268  -1.310  -7.757  1.00  0.79           H  
ATOM    800  HZ  PHE A  54      10.557  -2.546  -5.740  1.00  0.79           H  
ATOM    801  N   GLN A  55      15.025   3.918  -6.526  1.00  0.80           N  
ATOM    802  CA  GLN A  55      15.206   5.357  -6.599  1.00  0.80           C  
ATOM    803  C   GLN A  55      14.647   5.939  -7.875  1.00  0.80           C  
ATOM    804  O   GLN A  55      15.113   5.608  -8.965  1.00  0.80           O  
ATOM    805  CB  GLN A  55      16.680   5.732  -6.470  1.00  0.80           C  
ATOM    806  CG  GLN A  55      16.925   7.241  -6.419  1.00  0.80           C  
ATOM    807  CD  GLN A  55      18.349   7.629  -6.049  1.00  0.80           C  
ATOM    808  OE1 GLN A  55      19.312   7.287  -6.740  1.00  0.80           O  
ATOM    809  NE2 GLN A  55      18.496   8.353  -4.940  1.00  0.80           N  
ATOM    810  H   GLN A  55      14.903   3.355  -7.371  1.00  0.80           H  
ATOM    811  HA  GLN A  55      14.664   5.817  -5.778  1.00  0.80           H  
ATOM    812 1HB  GLN A  55      17.067   5.309  -5.582  1.00  0.80           H  
ATOM    813 2HB  GLN A  55      17.242   5.319  -7.311  1.00  0.80           H  
ATOM    814 1HG  GLN A  55      16.712   7.658  -7.401  1.00  0.80           H  
ATOM    815 2HG  GLN A  55      16.250   7.681  -5.683  1.00  0.80           H  
ATOM    816 1HE2 GLN A  55      19.403   8.644  -4.640  1.00  0.80           H  
ATOM    817 2HE2 GLN A  55      17.666   8.620  -4.376  1.00  0.80           H  
ATOM    818  N   GLY A  56      13.714   6.869  -7.745  1.00  0.84           N  
ATOM    819  CA  GLY A  56      13.249   7.565  -8.929  1.00  0.84           C  
ATOM    820  C   GLY A  56      14.209   8.728  -9.131  1.00  0.84           C  
ATOM    821  O   GLY A  56      14.698   9.285  -8.147  1.00  0.84           O  
ATOM    822  H   GLY A  56      13.300   7.069  -6.829  1.00  0.84           H  
ATOM    823 1HA  GLY A  56      13.252   6.905  -9.791  1.00  0.84           H  
ATOM    824 2HA  GLY A  56      12.240   7.914  -8.775  1.00  0.84           H  
ATOM    825  N   THR A  57      14.458   9.147 -10.364  1.00  0.88           N  
ATOM    826  CA  THR A  57      15.386  10.262 -10.523  1.00  0.88           C  
ATOM    827  C   THR A  57      14.735  11.613 -10.229  1.00  0.88           C  
ATOM    828  O   THR A  57      13.670  11.951 -10.756  1.00  0.88           O  
ATOM    829  CB  THR A  57      16.043  10.285 -11.914  1.00  0.88           C  
ATOM    830  OG1 THR A  57      16.730   9.057 -12.120  1.00  0.88           O  
ATOM    831  CG2 THR A  57      17.062  11.423 -11.952  1.00  0.88           C  
ATOM    832  H   THR A  57      14.056   8.651 -11.157  1.00  0.88           H  
ATOM    833  HA  THR A  57      16.193  10.130  -9.803  1.00  0.88           H  
ATOM    834  HB  THR A  57      15.292  10.417 -12.692  1.00  0.88           H  
ATOM    835  HG1 THR A  57      16.074   8.349 -12.184  1.00  0.88           H  
ATOM    836 1HG2 THR A  57      17.566  11.444 -12.905  1.00  0.88           H  
ATOM    837 2HG2 THR A  57      16.567  12.378 -11.794  1.00  0.88           H  
ATOM    838 3HG2 THR A  57      17.798  11.269 -11.168  1.00  0.88           H  
ATOM    839  N   GLY A  58      15.404  12.372  -9.366  1.00  0.94           N  
ATOM    840  CA  GLY A  58      15.007  13.705  -8.929  1.00  0.94           C  
ATOM    841  C   GLY A  58      16.133  14.684  -9.221  1.00  0.94           C  
ATOM    842  O   GLY A  58      16.622  14.767 -10.350  1.00  0.94           O  
ATOM    843  H   GLY A  58      16.256  11.988  -8.982  1.00  0.94           H  
ATOM    844 1HA  GLY A  58      14.098  14.013  -9.445  1.00  0.94           H  
ATOM    845 2HA  GLY A  58      14.794  13.695  -7.863  1.00  0.94           H  
ATOM    846  N   GLY A  59      16.538  15.437  -8.202  1.00  0.98           N  
ATOM    847  CA  GLY A  59      17.629  16.392  -8.360  1.00  0.98           C  
ATOM    848  C   GLY A  59      17.323  17.453  -9.398  1.00  0.98           C  
ATOM    849  O   GLY A  59      16.323  18.164  -9.300  1.00  0.98           O  
ATOM    850  H   GLY A  59      16.092  15.338  -7.301  1.00  0.98           H  
ATOM    851 1HA  GLY A  59      17.835  16.869  -7.402  1.00  0.98           H  
ATOM    852 2HA  GLY A  59      18.536  15.858  -8.649  1.00  0.98           H  
ATOM    853  N   GLY A  60      18.203  17.560 -10.383  1.00  1.03           N  
ATOM    854  CA  GLY A  60      18.089  18.541 -11.456  1.00  1.03           C  
ATOM    855  C   GLY A  60      17.234  18.056 -12.626  1.00  1.03           C  
ATOM    856  O   GLY A  60      17.071  18.764 -13.629  1.00  1.03           O  
ATOM    857  H   GLY A  60      18.992  16.910 -10.397  1.00  1.03           H  
ATOM    858 1HA  GLY A  60      17.668  19.462 -11.055  1.00  1.03           H  
ATOM    859 2HA  GLY A  60      19.089  18.780 -11.817  1.00  1.03           H  
ATOM    860  N   PHE A  61      16.665  16.859 -12.523  1.00  1.06           N  
ATOM    861  CA  PHE A  61      15.901  16.352 -13.646  1.00  1.06           C  
ATOM    862  C   PHE A  61      14.511  16.975 -13.652  1.00  1.06           C  
ATOM    863  O   PHE A  61      13.577  16.468 -13.037  1.00  1.06           O  
ATOM    864  CB  PHE A  61      15.805  14.822 -13.569  1.00  1.06           C  
ATOM    865  CG  PHE A  61      15.250  14.115 -14.808  1.00  1.06           C  
ATOM    866  CD1 PHE A  61      14.533  14.784 -15.778  1.00  1.06           C  
ATOM    867  CD2 PHE A  61      15.467  12.756 -14.994  1.00  1.06           C  
ATOM    868  CE1 PHE A  61      14.048  14.117 -16.876  1.00  1.06           C  
ATOM    869  CE2 PHE A  61      14.979  12.093 -16.086  1.00  1.06           C  
ATOM    870  CZ  PHE A  61      14.263  12.775 -17.027  1.00  1.06           C  
ATOM    871  H   PHE A  61      16.781  16.285 -11.685  1.00  1.06           H  
ATOM    872  HA  PHE A  61      16.410  16.623 -14.569  1.00  1.06           H  
ATOM    873 1HB  PHE A  61      16.798  14.417 -13.365  1.00  1.06           H  
ATOM    874 2HB  PHE A  61      15.177  14.551 -12.716  1.00  1.06           H  
ATOM    875  HD1 PHE A  61      14.348  15.847 -15.681  1.00  1.06           H  
ATOM    876  HD2 PHE A  61      16.026  12.217 -14.268  1.00  1.06           H  
ATOM    877  HE1 PHE A  61      13.491  14.667 -17.629  1.00  1.06           H  
ATOM    878  HE2 PHE A  61      15.165  11.031 -16.207  1.00  1.06           H  
ATOM    879  HZ  PHE A  61      13.874  12.264 -17.903  1.00  1.06           H  
ATOM    880  N   LYS A  62      14.396  18.103 -14.344  1.00  1.10           N  
ATOM    881  CA  LYS A  62      13.132  18.829 -14.435  1.00  1.10           C  
ATOM    882  C   LYS A  62      12.273  18.263 -15.552  1.00  1.10           C  
ATOM    883  O   LYS A  62      12.580  18.435 -16.729  1.00  1.10           O  
ATOM    884  CB  LYS A  62      13.382  20.307 -14.725  1.00  1.10           C  
ATOM    885  CG  LYS A  62      12.118  21.170 -14.776  1.00  1.10           C  
ATOM    886  CD  LYS A  62      12.458  22.633 -15.092  1.00  1.10           C  
ATOM    887  CE  LYS A  62      11.203  23.489 -15.239  1.00  1.10           C  
ATOM    888  NZ  LYS A  62      11.533  24.890 -15.613  1.00  1.10           N  
ATOM    889  H   LYS A  62      15.247  18.471 -14.763  1.00  1.10           H  
ATOM    890  HA  LYS A  62      12.592  18.721 -13.494  1.00  1.10           H  
ATOM    891 1HB  LYS A  62      14.045  20.719 -13.962  1.00  1.10           H  
ATOM    892 2HB  LYS A  62      13.889  20.405 -15.686  1.00  1.10           H  
ATOM    893 1HG  LYS A  62      11.446  20.784 -15.544  1.00  1.10           H  
ATOM    894 2HG  LYS A  62      11.606  21.122 -13.816  1.00  1.10           H  
ATOM    895 1HD  LYS A  62      13.084  23.046 -14.302  1.00  1.10           H  
ATOM    896 2HD  LYS A  62      13.009  22.676 -16.034  1.00  1.10           H  
ATOM    897 1HE  LYS A  62      10.572  23.063 -16.012  1.00  1.10           H  
ATOM    898 2HE  LYS A  62      10.656  23.492 -14.297  1.00  1.10           H  
ATOM    899 1HZ  LYS A  62      10.679  25.419 -15.713  1.00  1.10           H  
ATOM    900 2HZ  LYS A  62      12.110  25.308 -14.901  1.00  1.10           H  
ATOM    901 3HZ  LYS A  62      12.035  24.891 -16.501  1.00  1.10           H  
ATOM    902  N   HIS A  63      11.148  17.662 -15.207  1.00  1.13           N  
ATOM    903  CA  HIS A  63      10.319  17.007 -16.216  1.00  1.13           C  
ATOM    904  C   HIS A  63       9.423  17.938 -17.025  1.00  1.13           C  
ATOM    905  O   HIS A  63       8.205  17.915 -16.893  1.00  1.13           O  
ATOM    906  CB  HIS A  63       9.513  15.907 -15.541  1.00  1.13           C  
ATOM    907  CG  HIS A  63      10.381  14.831 -15.128  1.00  1.13           C  
ATOM    908  ND1 HIS A  63      10.919  14.730 -13.869  1.00  1.13           N  
ATOM    909  CD2 HIS A  63      10.843  13.800 -15.820  1.00  1.13           C  
ATOM    910  CE1 HIS A  63      11.700  13.667 -13.827  1.00  1.13           C  
ATOM    911  NE2 HIS A  63      11.655  13.086 -14.995  1.00  1.13           N  
ATOM    912  H   HIS A  63      10.906  17.590 -14.229  1.00  1.13           H  
ATOM    913  HA  HIS A  63      10.982  16.519 -16.926  1.00  1.13           H  
ATOM    914 1HB  HIS A  63       8.993  16.301 -14.667  1.00  1.13           H  
ATOM    915 2HB  HIS A  63       8.782  15.501 -16.205  1.00  1.13           H  
ATOM    916  HD2 HIS A  63      10.620  13.570 -16.860  1.00  1.13           H  
ATOM    917  HE1 HIS A  63      12.284  13.326 -12.969  1.00  1.13           H  
ATOM    918  HE2 HIS A  63      12.147  12.251 -15.276  1.00  1.13           H  
ATOM    919  N   GLU A  64      10.053  18.792 -17.814  1.00  1.15           N  
ATOM    920  CA  GLU A  64       9.351  19.757 -18.647  1.00  1.15           C  
ATOM    921  C   GLU A  64       9.173  19.212 -20.085  1.00  1.15           C  
ATOM    922  O   GLU A  64      10.164  18.818 -20.700  1.00  1.15           O  
ATOM    923  CB  GLU A  64      10.110  21.080 -18.634  1.00  1.15           C  
ATOM    924  CG  GLU A  64       9.417  22.231 -19.332  1.00  1.15           C  
ATOM    925  CD  GLU A  64      10.182  23.522 -19.193  1.00  1.15           C  
ATOM    926  OE1 GLU A  64      11.307  23.473 -18.746  1.00  1.15           O  
ATOM    927  OE2 GLU A  64       9.637  24.556 -19.488  1.00  1.15           O  
ATOM    928  H   GLU A  64      11.073  18.745 -17.810  1.00  1.15           H  
ATOM    929  HA  GLU A  64       8.394  19.947 -18.179  1.00  1.15           H  
ATOM    930 1HB  GLU A  64      10.286  21.375 -17.609  1.00  1.15           H  
ATOM    931 2HB  GLU A  64      11.086  20.941 -19.102  1.00  1.15           H  
ATOM    932 1HG  GLU A  64       9.302  21.995 -20.375  1.00  1.15           H  
ATOM    933 2HG  GLU A  64       8.424  22.355 -18.905  1.00  1.15           H  
ATOM    934  N   PRO A  65       7.956  19.208 -20.676  1.00  1.17           N  
ATOM    935  CA  PRO A  65       7.656  18.769 -22.046  1.00  1.17           C  
ATOM    936  C   PRO A  65       8.531  19.424 -23.120  1.00  1.17           C  
ATOM    937  O   PRO A  65       8.818  18.828 -24.159  1.00  1.17           O  
ATOM    938  CB  PRO A  65       6.206  19.229 -22.223  1.00  1.17           C  
ATOM    939  CG  PRO A  65       5.618  19.207 -20.833  1.00  1.17           C  
ATOM    940  CD  PRO A  65       6.752  19.633 -19.915  1.00  1.17           C  
ATOM    941  HA  PRO A  65       7.735  17.672 -22.099  1.00  1.17           H  
ATOM    942 1HB  PRO A  65       6.186  20.231 -22.682  1.00  1.17           H  
ATOM    943 2HB  PRO A  65       5.683  18.552 -22.915  1.00  1.17           H  
ATOM    944 1HG  PRO A  65       4.765  19.900 -20.783  1.00  1.17           H  
ATOM    945 2HG  PRO A  65       5.218  18.214 -20.596  1.00  1.17           H  
ATOM    946 1HD  PRO A  65       6.744  20.720 -19.752  1.00  1.17           H  
ATOM    947 2HD  PRO A  65       6.643  19.053 -18.978  1.00  1.17           H  
ATOM    948  N   GLU A  66       8.993  20.641 -22.851  1.00  1.18           N  
ATOM    949  CA  GLU A  66       9.819  21.400 -23.783  1.00  1.18           C  
ATOM    950  C   GLU A  66      11.153  20.711 -24.042  1.00  1.18           C  
ATOM    951  O   GLU A  66      11.784  20.900 -25.085  1.00  1.18           O  
ATOM    952  CB  GLU A  66      10.069  22.806 -23.249  1.00  1.18           C  
ATOM    953  CG  GLU A  66       8.819  23.682 -23.176  1.00  1.18           C  
ATOM    954  CD  GLU A  66       8.218  24.009 -24.524  1.00  1.18           C  
ATOM    955  OE1 GLU A  66       8.931  24.480 -25.379  1.00  1.18           O  
ATOM    956  OE2 GLU A  66       7.041  23.783 -24.694  1.00  1.18           O  
ATOM    957  H   GLU A  66       8.750  21.078 -21.975  1.00  1.18           H  
ATOM    958  HA  GLU A  66       9.284  21.482 -24.726  1.00  1.18           H  
ATOM    959 1HB  GLU A  66      10.511  22.748 -22.256  1.00  1.18           H  
ATOM    960 2HB  GLU A  66      10.789  23.311 -23.892  1.00  1.18           H  
ATOM    961 1HG  GLU A  66       8.071  23.161 -22.575  1.00  1.18           H  
ATOM    962 2HG  GLU A  66       9.072  24.608 -22.658  1.00  1.18           H  
ATOM    963  N   ASP A  67      11.605  19.901 -23.095  1.00  1.17           N  
ATOM    964  CA  ASP A  67      12.890  19.255 -23.229  1.00  1.17           C  
ATOM    965  C   ASP A  67      12.873  18.195 -24.335  1.00  1.17           C  
ATOM    966  O   ASP A  67      13.922  17.808 -24.846  1.00  1.17           O  
ATOM    967  CB  ASP A  67      13.285  18.617 -21.904  1.00  1.17           C  
ATOM    968  CG  ASP A  67      14.735  18.572 -21.738  1.00  1.17           C  
ATOM    969  OD1 ASP A  67      15.319  19.610 -21.787  1.00  1.17           O  
ATOM    970  OD2 ASP A  67      15.289  17.532 -21.588  1.00  1.17           O  
ATOM    971  H   ASP A  67      11.046  19.714 -22.261  1.00  1.17           H  
ATOM    972  HA  ASP A  67      13.631  20.012 -23.489  1.00  1.17           H  
ATOM    973 1HB  ASP A  67      12.843  19.180 -21.074  1.00  1.17           H  
ATOM    974 2HB  ASP A  67      12.885  17.605 -21.853  1.00  1.17           H  
ATOM    975  N   LEU A  68      11.678  17.810 -24.801  1.00  1.16           N  
ATOM    976  CA  LEU A  68      11.549  16.777 -25.812  1.00  1.16           C  
ATOM    977  C   LEU A  68      11.870  17.316 -27.201  1.00  1.16           C  
ATOM    978  O   LEU A  68      11.935  16.561 -28.174  1.00  1.16           O  
ATOM    979  CB  LEU A  68      10.128  16.246 -25.812  1.00  1.16           C  
ATOM    980  CG  LEU A  68       9.663  15.560 -24.547  1.00  1.16           C  
ATOM    981  CD1 LEU A  68       8.186  15.223 -24.679  1.00  1.16           C  
ATOM    982  CD2 LEU A  68      10.467  14.322 -24.336  1.00  1.16           C  
ATOM    983  H   LEU A  68      10.820  18.207 -24.418  1.00  1.16           H  
ATOM    984  HA  LEU A  68      12.242  15.969 -25.576  1.00  1.16           H  
ATOM    985 1HB  LEU A  68       9.440  17.061 -26.046  1.00  1.16           H  
ATOM    986 2HB  LEU A  68      10.078  15.508 -26.585  1.00  1.16           H  
ATOM    987  HG  LEU A  68       9.794  16.233 -23.694  1.00  1.16           H  
ATOM    988 1HD1 LEU A  68       7.844  14.732 -23.771  1.00  1.16           H  
ATOM    989 2HD1 LEU A  68       7.621  16.148 -24.831  1.00  1.16           H  
ATOM    990 3HD1 LEU A  68       8.036  14.561 -25.529  1.00  1.16           H  
ATOM    991 1HD2 LEU A  68      10.137  13.834 -23.464  1.00  1.16           H  
ATOM    992 2HD2 LEU A  68      10.330  13.675 -25.140  1.00  1.16           H  
ATOM    993 3HD2 LEU A  68      11.525  14.569 -24.252  1.00  1.16           H  
ATOM    994  N   TYR A  69      12.105  18.627 -27.284  1.00  1.13           N  
ATOM    995  CA  TYR A  69      12.457  19.283 -28.526  1.00  1.13           C  
ATOM    996  C   TYR A  69      13.979  19.393 -28.663  1.00  1.13           C  
ATOM    997  O   TYR A  69      14.481  19.937 -29.648  1.00  1.13           O  
ATOM    998  CB  TYR A  69      11.830  20.676 -28.545  1.00  1.13           C  
ATOM    999  CG  TYR A  69      10.313  20.688 -28.644  1.00  1.13           C  
ATOM   1000  CD1 TYR A  69       9.549  20.465 -27.514  1.00  1.13           C  
ATOM   1001  CD2 TYR A  69       9.690  20.983 -29.849  1.00  1.13           C  
ATOM   1002  CE1 TYR A  69       8.178  20.510 -27.573  1.00  1.13           C  
ATOM   1003  CE2 TYR A  69       8.306  21.038 -29.913  1.00  1.13           C  
ATOM   1004  CZ  TYR A  69       7.552  20.797 -28.778  1.00  1.13           C  
ATOM   1005  OH  TYR A  69       6.179  20.845 -28.837  1.00  1.13           O  
ATOM   1006  H   TYR A  69      12.033  19.212 -26.450  1.00  1.13           H  
ATOM   1007  HA  TYR A  69      12.079  18.693 -29.360  1.00  1.13           H  
ATOM   1008 1HB  TYR A  69      12.115  21.208 -27.636  1.00  1.13           H  
ATOM   1009 2HB  TYR A  69      12.229  21.238 -29.386  1.00  1.13           H  
ATOM   1010  HD1 TYR A  69      10.031  20.243 -26.580  1.00  1.13           H  
ATOM   1011  HD2 TYR A  69      10.287  21.175 -30.741  1.00  1.13           H  
ATOM   1012  HE1 TYR A  69       7.591  20.324 -26.672  1.00  1.13           H  
ATOM   1013  HE2 TYR A  69       7.812  21.269 -30.856  1.00  1.13           H  
ATOM   1014  HH  TYR A  69       5.814  20.534 -28.003  1.00  1.13           H  
ATOM   1015  N   LEU A  70      14.721  18.866 -27.682  1.00  1.08           N  
ATOM   1016  CA  LEU A  70      16.174  18.910 -27.736  1.00  1.08           C  
ATOM   1017  C   LEU A  70      16.713  17.528 -28.067  1.00  1.08           C  
ATOM   1018  O   LEU A  70      16.091  16.544 -27.690  1.00  1.08           O  
ATOM   1019  CB  LEU A  70      16.719  19.318 -26.375  1.00  1.08           C  
ATOM   1020  CG  LEU A  70      16.231  20.635 -25.862  1.00  1.08           C  
ATOM   1021  CD1 LEU A  70      16.805  20.840 -24.495  1.00  1.08           C  
ATOM   1022  CD2 LEU A  70      16.629  21.734 -26.828  1.00  1.08           C  
ATOM   1023  H   LEU A  70      14.278  18.434 -26.868  1.00  1.08           H  
ATOM   1024  HA  LEU A  70      16.464  19.636 -28.486  1.00  1.08           H  
ATOM   1025 1HB  LEU A  70      16.427  18.555 -25.642  1.00  1.08           H  
ATOM   1026 2HB  LEU A  70      17.808  19.347 -26.417  1.00  1.08           H  
ATOM   1027  HG  LEU A  70      15.141  20.611 -25.764  1.00  1.08           H  
ATOM   1028 1HD1 LEU A  70      16.450  21.779 -24.078  1.00  1.08           H  
ATOM   1029 2HD1 LEU A  70      16.483  20.019 -23.860  1.00  1.08           H  
ATOM   1030 3HD1 LEU A  70      17.892  20.851 -24.545  1.00  1.08           H  
ATOM   1031 1HD2 LEU A  70      16.274  22.694 -26.453  1.00  1.08           H  
ATOM   1032 2HD2 LEU A  70      17.715  21.760 -26.923  1.00  1.08           H  
ATOM   1033 3HD2 LEU A  70      16.183  21.538 -27.806  1.00  1.08           H  
ATOM   1034  N   PRO A  71      17.809  17.388 -28.813  1.00  1.02           N  
ATOM   1035  CA  PRO A  71      18.485  16.126 -29.010  1.00  1.02           C  
ATOM   1036  C   PRO A  71      19.286  15.772 -27.754  1.00  1.02           C  
ATOM   1037  O   PRO A  71      19.854  16.673 -27.143  1.00  1.02           O  
ATOM   1038  CB  PRO A  71      19.396  16.430 -30.203  1.00  1.02           C  
ATOM   1039  CG  PRO A  71      19.684  17.922 -30.088  1.00  1.02           C  
ATOM   1040  CD  PRO A  71      18.409  18.535 -29.509  1.00  1.02           C  
ATOM   1041  HA  PRO A  71      17.750  15.363 -29.275  1.00  1.02           H  
ATOM   1042 1HB  PRO A  71      20.306  15.814 -30.145  1.00  1.02           H  
ATOM   1043 2HB  PRO A  71      18.887  16.164 -31.143  1.00  1.02           H  
ATOM   1044 1HG  PRO A  71      20.560  18.084 -29.440  1.00  1.02           H  
ATOM   1045 2HG  PRO A  71      19.943  18.333 -31.076  1.00  1.02           H  
ATOM   1046 1HD  PRO A  71      18.683  19.331 -28.800  1.00  1.02           H  
ATOM   1047 2HD  PRO A  71      17.745  18.896 -30.314  1.00  1.02           H  
ATOM   1048  N   PRO A  72      19.396  14.483 -27.392  1.00  0.96           N  
ATOM   1049  CA  PRO A  72      18.692  13.280 -27.834  1.00  0.96           C  
ATOM   1050  C   PRO A  72      17.346  13.078 -27.121  1.00  0.96           C  
ATOM   1051  O   PRO A  72      17.214  12.146 -26.334  1.00  0.96           O  
ATOM   1052  CB  PRO A  72      19.677  12.174 -27.449  1.00  0.96           C  
ATOM   1053  CG  PRO A  72      20.347  12.694 -26.200  1.00  0.96           C  
ATOM   1054  CD  PRO A  72      20.452  14.203 -26.406  1.00  0.96           C  
ATOM   1055  HA  PRO A  72      18.560  13.298 -28.925  1.00  0.96           H  
ATOM   1056 1HB  PRO A  72      19.134  11.228 -27.276  1.00  0.96           H  
ATOM   1057 2HB  PRO A  72      20.385  11.990 -28.271  1.00  0.96           H  
ATOM   1058 1HG  PRO A  72      19.757  12.426 -25.318  1.00  0.96           H  
ATOM   1059 2HG  PRO A  72      21.330  12.220 -26.073  1.00  0.96           H  
ATOM   1060 1HD  PRO A  72      20.244  14.733 -25.467  1.00  0.96           H  
ATOM   1061 2HD  PRO A  72      21.433  14.480 -26.818  1.00  0.96           H  
ATOM   1062  N   GLY A  73      16.379  13.975 -27.310  1.00  0.89           N  
ATOM   1063  CA  GLY A  73      15.077  13.894 -26.640  1.00  0.89           C  
ATOM   1064  C   GLY A  73      15.149  14.485 -25.236  1.00  0.89           C  
ATOM   1065  O   GLY A  73      14.180  14.439 -24.478  1.00  0.89           O  
ATOM   1066  H   GLY A  73      16.506  14.775 -27.915  1.00  0.89           H  
ATOM   1067 1HA  GLY A  73      14.335  14.442 -27.223  1.00  0.89           H  
ATOM   1068 2HA  GLY A  73      14.746  12.856 -26.589  1.00  0.89           H  
ATOM   1069  N   CYS A  74      16.323  14.994 -24.881  1.00  0.83           N  
ATOM   1070  CA  CYS A  74      16.557  15.536 -23.563  1.00  0.83           C  
ATOM   1071  C   CYS A  74      17.824  16.381 -23.430  1.00  0.83           C  
ATOM   1072  O   CYS A  74      18.783  16.207 -24.177  1.00  0.83           O  
ATOM   1073  CB  CYS A  74      16.659  14.369 -22.594  1.00  0.83           C  
ATOM   1074  SG  CYS A  74      17.983  13.185 -23.027  1.00  0.83           S  
ATOM   1075  H   CYS A  74      17.062  15.012 -25.563  1.00  0.83           H  
ATOM   1076  HA  CYS A  74      15.695  16.144 -23.312  1.00  0.83           H  
ATOM   1077 1HB  CYS A  74      16.859  14.761 -21.588  1.00  0.83           H  
ATOM   1078 2HB  CYS A  74      15.717  13.833 -22.551  1.00  0.83           H  
ATOM   1079  HG  CYS A  74      17.510  12.851 -24.242  1.00  0.83           H  
ATOM   1080  N   THR A  75      17.880  17.197 -22.388  1.00  0.78           N  
ATOM   1081  CA  THR A  75      19.088  17.931 -22.027  1.00  0.78           C  
ATOM   1082  C   THR A  75      20.135  16.953 -21.432  1.00  0.78           C  
ATOM   1083  O   THR A  75      19.790  16.144 -20.566  1.00  0.78           O  
ATOM   1084  CB  THR A  75      18.770  19.085 -21.030  1.00  0.78           C  
ATOM   1085  OG1 THR A  75      17.881  20.005 -21.625  1.00  0.78           O  
ATOM   1086  CG2 THR A  75      19.996  19.871 -20.655  1.00  0.78           C  
ATOM   1087  H   THR A  75      17.018  17.326 -21.843  1.00  0.78           H  
ATOM   1088  HA  THR A  75      19.459  18.397 -22.931  1.00  0.78           H  
ATOM   1089  HB  THR A  75      18.313  18.666 -20.133  1.00  0.78           H  
ATOM   1090  HG1 THR A  75      16.975  19.637 -21.656  1.00  0.78           H  
ATOM   1091 1HG2 THR A  75      19.717  20.665 -19.960  1.00  0.78           H  
ATOM   1092 2HG2 THR A  75      20.690  19.256 -20.201  1.00  0.78           H  
ATOM   1093 3HG2 THR A  75      20.430  20.314 -21.542  1.00  0.78           H  
ATOM   1094  N   PRO A  76      21.423  17.007 -21.843  1.00  0.74           N  
ATOM   1095  CA  PRO A  76      22.527  16.219 -21.296  1.00  0.74           C  
ATOM   1096  C   PRO A  76      22.573  16.247 -19.767  1.00  0.74           C  
ATOM   1097  O   PRO A  76      23.004  15.283 -19.137  1.00  0.74           O  
ATOM   1098  CB  PRO A  76      23.746  16.913 -21.913  1.00  0.74           C  
ATOM   1099  CG  PRO A  76      23.242  17.431 -23.241  1.00  0.74           C  
ATOM   1100  CD  PRO A  76      21.822  17.872 -22.983  1.00  0.74           C  
ATOM   1101  HA  PRO A  76      22.440  15.184 -21.662  1.00  0.74           H  
ATOM   1102 1HB  PRO A  76      24.102  17.714 -21.246  1.00  0.74           H  
ATOM   1103 2HB  PRO A  76      24.572  16.197 -22.023  1.00  0.74           H  
ATOM   1104 1HG  PRO A  76      23.884  18.254 -23.592  1.00  0.74           H  
ATOM   1105 2HG  PRO A  76      23.296  16.640 -24.004  1.00  0.74           H  
ATOM   1106 1HD  PRO A  76      21.801  18.931 -22.727  1.00  0.74           H  
ATOM   1107 2HD  PRO A  76      21.228  17.633 -23.886  1.00  0.74           H  
ATOM   1108  N   GLU A  77      22.138  17.349 -19.169  1.00  0.71           N  
ATOM   1109  CA  GLU A  77      22.102  17.494 -17.724  1.00  0.71           C  
ATOM   1110  C   GLU A  77      21.158  16.461 -17.102  1.00  0.71           C  
ATOM   1111  O   GLU A  77      21.444  15.914 -16.044  1.00  0.71           O  
ATOM   1112  CB  GLU A  77      21.639  18.907 -17.343  1.00  0.71           C  
ATOM   1113  CG  GLU A  77      22.630  20.008 -17.699  1.00  0.71           C  
ATOM   1114  CD  GLU A  77      22.103  21.396 -17.417  1.00  0.71           C  
ATOM   1115  OE1 GLU A  77      20.940  21.520 -17.110  1.00  0.71           O  
ATOM   1116  OE2 GLU A  77      22.866  22.330 -17.507  1.00  0.71           O  
ATOM   1117  H   GLU A  77      21.823  18.116 -19.733  1.00  0.71           H  
ATOM   1118  HA  GLU A  77      23.107  17.329 -17.331  1.00  0.71           H  
ATOM   1119 1HB  GLU A  77      20.687  19.122 -17.822  1.00  0.71           H  
ATOM   1120 2HB  GLU A  77      21.472  18.949 -16.266  1.00  0.71           H  
ATOM   1121 1HG  GLU A  77      23.544  19.855 -17.128  1.00  0.71           H  
ATOM   1122 2HG  GLU A  77      22.877  19.925 -18.758  1.00  0.71           H  
ATOM   1123  N   GLU A  78      20.029  16.178 -17.760  1.00  0.70           N  
ATOM   1124  CA  GLU A  78      19.080  15.216 -17.209  1.00  0.70           C  
ATOM   1125  C   GLU A  78      19.702  13.850 -17.277  1.00  0.70           C  
ATOM   1126  O   GLU A  78      19.536  13.015 -16.393  1.00  0.70           O  
ATOM   1127  CB  GLU A  78      17.780  15.220 -17.973  1.00  0.70           C  
ATOM   1128  CG  GLU A  78      17.019  16.481 -17.846  1.00  0.70           C  
ATOM   1129  CD  GLU A  78      15.749  16.424 -18.551  1.00  0.70           C  
ATOM   1130  OE1 GLU A  78      15.526  15.469 -19.249  1.00  0.70           O  
ATOM   1131  OE2 GLU A  78      14.972  17.316 -18.368  1.00  0.70           O  
ATOM   1132  H   GLU A  78      19.846  16.593 -18.667  1.00  0.70           H  
ATOM   1133  HA  GLU A  78      18.884  15.463 -16.165  1.00  0.70           H  
ATOM   1134 1HB  GLU A  78      17.971  15.039 -19.032  1.00  0.70           H  
ATOM   1135 2HB  GLU A  78      17.151  14.409 -17.613  1.00  0.70           H  
ATOM   1136 1HG  GLU A  78      16.837  16.687 -16.803  1.00  0.70           H  
ATOM   1137 2HG  GLU A  78      17.620  17.291 -18.250  1.00  0.70           H  
ATOM   1138  N   VAL A  79      20.469  13.640 -18.336  1.00  0.69           N  
ATOM   1139  CA  VAL A  79      21.154  12.379 -18.513  1.00  0.69           C  
ATOM   1140  C   VAL A  79      22.178  12.245 -17.397  1.00  0.69           C  
ATOM   1141  O   VAL A  79      22.284  11.193 -16.770  1.00  0.69           O  
ATOM   1142  CB  VAL A  79      21.789  12.316 -19.894  1.00  0.69           C  
ATOM   1143  CG1 VAL A  79      22.607  11.072 -20.022  1.00  0.69           C  
ATOM   1144  CG2 VAL A  79      20.687  12.383 -20.924  1.00  0.69           C  
ATOM   1145  H   VAL A  79      20.537  14.382 -19.038  1.00  0.69           H  
ATOM   1146  HA  VAL A  79      20.453  11.561 -18.417  1.00  0.69           H  
ATOM   1147  HB  VAL A  79      22.455  13.145 -20.029  1.00  0.69           H  
ATOM   1148 1HG1 VAL A  79      23.045  11.035 -21.007  1.00  0.69           H  
ATOM   1149 2HG1 VAL A  79      23.388  11.066 -19.269  1.00  0.69           H  
ATOM   1150 3HG1 VAL A  79      21.956  10.224 -19.883  1.00  0.69           H  
ATOM   1151 1HG2 VAL A  79      21.115  12.354 -21.923  1.00  0.69           H  
ATOM   1152 2HG2 VAL A  79      20.016  11.544 -20.789  1.00  0.69           H  
ATOM   1153 3HG2 VAL A  79      20.134  13.320 -20.792  1.00  0.69           H  
ATOM   1154  N   ALA A  80      22.890  13.334 -17.107  1.00  0.68           N  
ATOM   1155  CA  ALA A  80      23.881  13.377 -16.037  1.00  0.68           C  
ATOM   1156  C   ALA A  80      23.266  13.063 -14.672  1.00  0.68           C  
ATOM   1157  O   ALA A  80      23.965  12.534 -13.813  1.00  0.68           O  
ATOM   1158  CB  ALA A  80      24.562  14.723 -15.999  1.00  0.68           C  
ATOM   1159  H   ALA A  80      22.759  14.165 -17.680  1.00  0.68           H  
ATOM   1160  HA  ALA A  80      24.626  12.619 -16.245  1.00  0.68           H  
ATOM   1161 1HB  ALA A  80      25.324  14.722 -15.222  1.00  0.68           H  
ATOM   1162 2HB  ALA A  80      25.023  14.923 -16.965  1.00  0.68           H  
ATOM   1163 3HB  ALA A  80      23.837  15.492 -15.781  1.00  0.68           H  
ATOM   1164  N   GLU A  81      21.966  13.380 -14.481  1.00  0.69           N  
ATOM   1165  CA  GLU A  81      21.219  13.108 -13.235  1.00  0.69           C  
ATOM   1166  C   GLU A  81      20.700  11.656 -13.185  1.00  0.69           C  
ATOM   1167  O   GLU A  81      20.122  11.204 -12.186  1.00  0.69           O  
ATOM   1168  CB  GLU A  81      20.024  14.067 -13.107  1.00  0.69           C  
ATOM   1169  CG  GLU A  81      20.376  15.571 -12.954  1.00  0.69           C  
ATOM   1170  CD  GLU A  81      20.942  15.984 -11.618  1.00  0.69           C  
ATOM   1171  OE1 GLU A  81      20.312  15.708 -10.627  1.00  0.69           O  
ATOM   1172  OE2 GLU A  81      21.969  16.607 -11.585  1.00  0.69           O  
ATOM   1173  H   GLU A  81      21.485  13.873 -15.232  1.00  0.69           H  
ATOM   1174  HA  GLU A  81      21.894  13.253 -12.392  1.00  0.69           H  
ATOM   1175 1HB  GLU A  81      19.389  13.968 -13.986  1.00  0.69           H  
ATOM   1176 2HB  GLU A  81      19.421  13.779 -12.245  1.00  0.69           H  
ATOM   1177 1HG  GLU A  81      21.116  15.814 -13.691  1.00  0.69           H  
ATOM   1178 2HG  GLU A  81      19.489  16.158 -13.173  1.00  0.69           H  
ATOM   1179  N   VAL A  82      20.935  10.915 -14.258  1.00  0.70           N  
ATOM   1180  CA  VAL A  82      20.573   9.519 -14.355  1.00  0.70           C  
ATOM   1181  C   VAL A  82      21.846   8.668 -14.329  1.00  0.70           C  
ATOM   1182  O   VAL A  82      21.862   7.585 -13.749  1.00  0.70           O  
ATOM   1183  CB  VAL A  82      19.674   9.251 -15.547  1.00  0.70           C  
ATOM   1184  CG1 VAL A  82      19.426   7.799 -15.682  1.00  0.70           C  
ATOM   1185  CG2 VAL A  82      18.367   9.950 -15.297  1.00  0.70           C  
ATOM   1186  H   VAL A  82      21.408  11.327 -15.052  1.00  0.70           H  
ATOM   1187  HA  VAL A  82      19.983   9.261 -13.478  1.00  0.70           H  
ATOM   1188  HB  VAL A  82      20.144   9.614 -16.462  1.00  0.70           H  
ATOM   1189 1HG1 VAL A  82      18.780   7.660 -16.532  1.00  0.70           H  
ATOM   1190 2HG1 VAL A  82      20.360   7.287 -15.836  1.00  0.70           H  
ATOM   1191 3HG1 VAL A  82      18.947   7.417 -14.777  1.00  0.70           H  
ATOM   1192 1HG2 VAL A  82      17.689   9.764 -16.086  1.00  0.70           H  
ATOM   1193 2HG2 VAL A  82      17.943   9.564 -14.377  1.00  0.70           H  
ATOM   1194 3HG2 VAL A  82      18.529  11.023 -15.200  1.00  0.70           H  
ATOM   1195  N   LEU A  83      22.933   9.147 -14.934  1.00  0.72           N  
ATOM   1196  CA  LEU A  83      24.177   8.375 -14.925  1.00  0.72           C  
ATOM   1197  C   LEU A  83      24.650   8.043 -13.484  1.00  0.72           C  
ATOM   1198  O   LEU A  83      25.390   7.065 -13.403  1.00  0.72           O  
ATOM   1199  CB  LEU A  83      25.245   9.171 -15.681  1.00  0.72           C  
ATOM   1200  CG  LEU A  83      25.030   9.224 -17.203  1.00  0.72           C  
ATOM   1201  CD1 LEU A  83      25.983  10.199 -17.859  1.00  0.72           C  
ATOM   1202  CD2 LEU A  83      25.256   7.869 -17.747  1.00  0.72           C  
ATOM   1203  H   LEU A  83      22.884  10.040 -15.418  1.00  0.72           H  
ATOM   1204  HA  LEU A  83      24.001   7.440 -15.452  1.00  0.72           H  
ATOM   1205 1HB  LEU A  83      25.234  10.197 -15.304  1.00  0.72           H  
ATOM   1206 2HB  LEU A  83      26.219   8.734 -15.485  1.00  0.72           H  
ATOM   1207  HG  LEU A  83      24.014   9.538 -17.417  1.00  0.72           H  
ATOM   1208 1HD1 LEU A  83      25.803  10.197 -18.929  1.00  0.72           H  
ATOM   1209 2HD1 LEU A  83      25.826  11.192 -17.472  1.00  0.72           H  
ATOM   1210 3HD1 LEU A  83      27.008   9.892 -17.663  1.00  0.72           H  
ATOM   1211 1HD2 LEU A  83      25.105   7.886 -18.798  1.00  0.72           H  
ATOM   1212 2HD2 LEU A  83      26.276   7.557 -17.539  1.00  0.72           H  
ATOM   1213 3HD2 LEU A  83      24.558   7.171 -17.294  1.00  0.72           H  
ATOM   1214  N   GLY A  84      24.917   9.087 -12.689  1.00  0.74           N  
ATOM   1215  CA  GLY A  84      24.405   8.971 -11.312  1.00  0.74           C  
ATOM   1216  C   GLY A  84      23.046   9.586 -11.487  1.00  0.74           C  
ATOM   1217  O   GLY A  84      23.021  10.606 -12.137  1.00  0.74           O  
ATOM   1218  H   GLY A  84      25.868   9.425 -12.726  1.00  0.74           H  
ATOM   1219 1HA  GLY A  84      24.375   7.947 -10.984  1.00  0.74           H  
ATOM   1220 2HA  GLY A  84      25.013   9.554 -10.624  1.00  0.74           H  
ATOM   1221  N   THR A  85      21.920   9.068 -10.973  1.00  0.76           N  
ATOM   1222  CA  THR A  85      21.720   8.003  -9.990  1.00  0.76           C  
ATOM   1223  C   THR A  85      22.279   6.574 -10.220  1.00  0.76           C  
ATOM   1224  O   THR A  85      22.682   5.957  -9.233  1.00  0.76           O  
ATOM   1225  CB  THR A  85      20.194   7.864  -9.801  1.00  0.76           C  
ATOM   1226  OG1 THR A  85      19.581   7.552 -11.044  1.00  0.76           O  
ATOM   1227  CG2 THR A  85      19.595   9.158  -9.270  1.00  0.76           C  
ATOM   1228  H   THR A  85      21.084   9.578 -11.269  1.00  0.76           H  
ATOM   1229  HA  THR A  85      22.129   8.356  -9.054  1.00  0.76           H  
ATOM   1230  HB  THR A  85      19.999   7.052  -9.110  1.00  0.76           H  
ATOM   1231  HG1 THR A  85      19.606   8.333 -11.606  1.00  0.76           H  
ATOM   1232 1HG2 THR A  85      18.519   9.032  -9.144  1.00  0.76           H  
ATOM   1233 2HG2 THR A  85      20.049   9.402  -8.312  1.00  0.76           H  
ATOM   1234 3HG2 THR A  85      19.785   9.962  -9.978  1.00  0.76           H  
ATOM   1235  N   PHE A  86      22.430   6.081 -11.455  1.00  0.77           N  
ATOM   1236  CA  PHE A  86      22.980   4.718 -11.642  1.00  0.77           C  
ATOM   1237  C   PHE A  86      24.306   4.514 -10.904  1.00  0.77           C  
ATOM   1238  O   PHE A  86      24.448   3.593 -10.095  1.00  0.77           O  
ATOM   1239  CB  PHE A  86      23.257   4.414 -13.111  1.00  0.77           C  
ATOM   1240  CG  PHE A  86      22.090   3.956 -13.977  1.00  0.77           C  
ATOM   1241  CD1 PHE A  86      21.694   4.688 -15.101  1.00  0.77           C  
ATOM   1242  CD2 PHE A  86      21.427   2.776 -13.701  1.00  0.77           C  
ATOM   1243  CE1 PHE A  86      20.664   4.250 -15.907  1.00  0.77           C  
ATOM   1244  CE2 PHE A  86      20.397   2.338 -14.504  1.00  0.77           C  
ATOM   1245  CZ  PHE A  86      20.015   3.079 -15.608  1.00  0.77           C  
ATOM   1246  H   PHE A  86      22.125   6.624 -12.259  1.00  0.77           H  
ATOM   1247  HA  PHE A  86      22.254   4.000 -11.258  1.00  0.77           H  
ATOM   1248 1HB  PHE A  86      23.647   5.305 -13.565  1.00  0.77           H  
ATOM   1249 2HB  PHE A  86      24.031   3.663 -13.176  1.00  0.77           H  
ATOM   1250  HD1 PHE A  86      22.217   5.615 -15.339  1.00  0.77           H  
ATOM   1251  HD2 PHE A  86      21.729   2.190 -12.838  1.00  0.77           H  
ATOM   1252  HE1 PHE A  86      20.368   4.830 -16.781  1.00  0.77           H  
ATOM   1253  HE2 PHE A  86      19.887   1.405 -14.266  1.00  0.77           H  
ATOM   1254  HZ  PHE A  86      19.204   2.734 -16.244  1.00  0.77           H  
ATOM   1255  N   GLY A  87      25.257   5.416 -11.128  1.00  0.77           N  
ATOM   1256  CA  GLY A  87      26.539   5.367 -10.461  1.00  0.77           C  
ATOM   1257  C   GLY A  87      26.438   5.418  -8.936  1.00  0.77           C  
ATOM   1258  O   GLY A  87      27.289   4.851  -8.258  1.00  0.77           O  
ATOM   1259  H   GLY A  87      25.122   6.131 -11.834  1.00  0.77           H  
ATOM   1260 1HA  GLY A  87      27.060   4.457 -10.760  1.00  0.77           H  
ATOM   1261 2HA  GLY A  87      27.147   6.201 -10.812  1.00  0.77           H  
ATOM   1262  N   PHE A  88      25.429   6.098  -8.372  1.00  0.77           N  
ATOM   1263  CA  PHE A  88      25.345   6.179  -6.920  1.00  0.77           C  
ATOM   1264  C   PHE A  88      24.834   4.864  -6.394  1.00  0.77           C  
ATOM   1265  O   PHE A  88      25.220   4.414  -5.314  1.00  0.77           O  
ATOM   1266  CB  PHE A  88      24.474   7.347  -6.464  1.00  0.77           C  
ATOM   1267  CG  PHE A  88      25.152   8.665  -6.705  1.00  0.77           C  
ATOM   1268  CD1 PHE A  88      24.651   9.585  -7.611  1.00  0.77           C  
ATOM   1269  CD2 PHE A  88      26.333   8.969  -6.044  1.00  0.77           C  
ATOM   1270  CE1 PHE A  88      25.297  10.781  -7.841  1.00  0.77           C  
ATOM   1271  CE2 PHE A  88      26.984  10.161  -6.273  1.00  0.77           C  
ATOM   1272  CZ  PHE A  88      26.465  11.071  -7.172  1.00  0.77           C  
ATOM   1273  H   PHE A  88      24.689   6.491  -8.936  1.00  0.77           H  
ATOM   1274  HA  PHE A  88      26.348   6.341  -6.521  1.00  0.77           H  
ATOM   1275 1HB  PHE A  88      23.527   7.332  -7.008  1.00  0.77           H  
ATOM   1276 2HB  PHE A  88      24.253   7.255  -5.402  1.00  0.77           H  
ATOM   1277  HD1 PHE A  88      23.745   9.366  -8.135  1.00  0.77           H  
ATOM   1278  HD2 PHE A  88      26.757   8.248  -5.336  1.00  0.77           H  
ATOM   1279  HE1 PHE A  88      24.885  11.496  -8.555  1.00  0.77           H  
ATOM   1280  HE2 PHE A  88      27.914  10.380  -5.744  1.00  0.77           H  
ATOM   1281  HZ  PHE A  88      26.980  12.014  -7.354  1.00  0.77           H  
ATOM   1282  N   ALA A  89      23.977   4.214  -7.177  1.00  0.76           N  
ATOM   1283  CA  ALA A  89      23.507   2.904  -6.787  1.00  0.76           C  
ATOM   1284  C   ALA A  89      24.704   1.979  -6.714  1.00  0.76           C  
ATOM   1285  O   ALA A  89      24.834   1.184  -5.792  1.00  0.76           O  
ATOM   1286  CB  ALA A  89      22.491   2.383  -7.776  1.00  0.76           C  
ATOM   1287  H   ALA A  89      23.657   4.642  -8.047  1.00  0.76           H  
ATOM   1288  HA  ALA A  89      23.063   2.971  -5.798  1.00  0.76           H  
ATOM   1289 1HB  ALA A  89      22.161   1.401  -7.454  1.00  0.76           H  
ATOM   1290 2HB  ALA A  89      21.642   3.058  -7.828  1.00  0.76           H  
ATOM   1291 3HB  ALA A  89      22.935   2.303  -8.756  1.00  0.76           H  
ATOM   1292  N   ASP A  90      25.640   2.145  -7.651  1.00  0.75           N  
ATOM   1293  CA  ASP A  90      26.833   1.315  -7.670  1.00  0.75           C  
ATOM   1294  C   ASP A  90      27.765   1.644  -6.497  1.00  0.75           C  
ATOM   1295  O   ASP A  90      28.320   0.743  -5.876  1.00  0.75           O  
ATOM   1296  CB  ASP A  90      27.586   1.476  -8.995  1.00  0.75           C  
ATOM   1297  CG  ASP A  90      28.692   0.417  -9.180  1.00  0.75           C  
ATOM   1298  OD1 ASP A  90      28.353  -0.749  -9.234  1.00  0.75           O  
ATOM   1299  OD2 ASP A  90      29.841   0.758  -9.287  1.00  0.75           O  
ATOM   1300  H   ASP A  90      25.471   2.822  -8.398  1.00  0.75           H  
ATOM   1301  HA  ASP A  90      26.525   0.273  -7.574  1.00  0.75           H  
ATOM   1302 1HB  ASP A  90      26.878   1.416  -9.825  1.00  0.75           H  
ATOM   1303 2HB  ASP A  90      28.043   2.466  -9.030  1.00  0.75           H  
ATOM   1304  N   GLU A  91      27.956   2.930  -6.187  1.00  0.74           N  
ATOM   1305  CA  GLU A  91      28.825   3.277  -5.060  1.00  0.74           C  
ATOM   1306  C   GLU A  91      28.269   2.811  -3.712  1.00  0.74           C  
ATOM   1307  O   GLU A  91      29.025   2.389  -2.834  1.00  0.74           O  
ATOM   1308  CB  GLU A  91      29.076   4.792  -4.969  1.00  0.74           C  
ATOM   1309  CG  GLU A  91      29.970   5.398  -6.058  1.00  0.74           C  
ATOM   1310  CD  GLU A  91      30.205   6.902  -5.872  1.00  0.74           C  
ATOM   1311  OE1 GLU A  91      29.579   7.489  -5.015  1.00  0.74           O  
ATOM   1312  OE2 GLU A  91      31.023   7.448  -6.579  1.00  0.74           O  
ATOM   1313  H   GLU A  91      27.517   3.657  -6.747  1.00  0.74           H  
ATOM   1314  HA  GLU A  91      29.783   2.782  -5.215  1.00  0.74           H  
ATOM   1315 1HB  GLU A  91      28.115   5.310  -5.012  1.00  0.74           H  
ATOM   1316 2HB  GLU A  91      29.523   5.024  -4.004  1.00  0.74           H  
ATOM   1317 1HG  GLU A  91      30.931   4.886  -6.047  1.00  0.74           H  
ATOM   1318 2HG  GLU A  91      29.511   5.222  -7.028  1.00  0.74           H  
ATOM   1319  N   LYS A  92      26.948   2.901  -3.542  1.00  0.73           N  
ATOM   1320  CA  LYS A  92      26.315   2.559  -2.274  1.00  0.73           C  
ATOM   1321  C   LYS A  92      25.969   1.083  -2.151  1.00  0.73           C  
ATOM   1322  O   LYS A  92      26.046   0.511  -1.060  1.00  0.73           O  
ATOM   1323  CB  LYS A  92      25.056   3.405  -2.102  1.00  0.73           C  
ATOM   1324  CG  LYS A  92      25.377   4.905  -1.950  1.00  0.73           C  
ATOM   1325  CD  LYS A  92      24.140   5.779  -1.741  1.00  0.73           C  
ATOM   1326  CE  LYS A  92      24.548   7.267  -1.662  1.00  0.73           C  
ATOM   1327  NZ  LYS A  92      23.391   8.172  -1.379  1.00  0.73           N  
ATOM   1328  H   LYS A  92      26.371   3.269  -4.298  1.00  0.73           H  
ATOM   1329  HA  LYS A  92      27.010   2.803  -1.473  1.00  0.73           H  
ATOM   1330 1HB  LYS A  92      24.409   3.278  -2.978  1.00  0.73           H  
ATOM   1331 2HB  LYS A  92      24.497   3.068  -1.230  1.00  0.73           H  
ATOM   1332 1HG  LYS A  92      26.051   5.042  -1.106  1.00  0.73           H  
ATOM   1333 2HG  LYS A  92      25.890   5.243  -2.855  1.00  0.73           H  
ATOM   1334 1HD  LYS A  92      23.448   5.640  -2.578  1.00  0.73           H  
ATOM   1335 2HD  LYS A  92      23.630   5.495  -0.820  1.00  0.73           H  
ATOM   1336 1HE  LYS A  92      25.292   7.391  -0.878  1.00  0.73           H  
ATOM   1337 2HE  LYS A  92      24.991   7.555  -2.618  1.00  0.73           H  
ATOM   1338 1HZ  LYS A  92      23.674   9.133  -1.337  1.00  0.73           H  
ATOM   1339 2HZ  LYS A  92      22.662   8.099  -2.099  1.00  0.73           H  
ATOM   1340 3HZ  LYS A  92      22.977   7.934  -0.494  1.00  0.73           H  
ATOM   1341  N   CYS A  93      25.612   0.458  -3.268  1.00  0.72           N  
ATOM   1342  CA  CYS A  93      25.167  -0.918  -3.278  1.00  0.72           C  
ATOM   1343  C   CYS A  93      25.905  -1.715  -4.362  1.00  0.72           C  
ATOM   1344  O   CYS A  93      25.251  -2.337  -5.197  1.00  0.72           O  
ATOM   1345  CB  CYS A  93      23.695  -0.945  -3.656  1.00  0.72           C  
ATOM   1346  SG  CYS A  93      22.591   0.094  -2.661  1.00  0.72           S  
ATOM   1347  H   CYS A  93      25.587   0.959  -4.150  1.00  0.72           H  
ATOM   1348  HA  CYS A  93      25.320  -1.365  -2.299  1.00  0.72           H  
ATOM   1349 1HB  CYS A  93      23.587  -0.640  -4.694  1.00  0.72           H  
ATOM   1350 2HB  CYS A  93      23.339  -1.965  -3.597  1.00  0.72           H  
ATOM   1351  N   PRO A  94      27.250  -1.795  -4.348  1.00  0.70           N  
ATOM   1352  CA  PRO A  94      28.082  -2.350  -5.415  1.00  0.70           C  
ATOM   1353  C   PRO A  94      27.840  -3.825  -5.710  1.00  0.70           C  
ATOM   1354  O   PRO A  94      28.153  -4.307  -6.806  1.00  0.70           O  
ATOM   1355  CB  PRO A  94      29.502  -2.154  -4.860  1.00  0.70           C  
ATOM   1356  CG  PRO A  94      29.324  -2.056  -3.357  1.00  0.70           C  
ATOM   1357  CD  PRO A  94      28.014  -1.344  -3.173  1.00  0.70           C  
ATOM   1358  HA  PRO A  94      27.938  -1.748  -6.326  1.00  0.70           H  
ATOM   1359 1HB  PRO A  94      30.138  -3.000  -5.157  1.00  0.70           H  
ATOM   1360 2HB  PRO A  94      29.944  -1.242  -5.296  1.00  0.70           H  
ATOM   1361 1HG  PRO A  94      29.329  -3.067  -2.912  1.00  0.70           H  
ATOM   1362 2HG  PRO A  94      30.166  -1.508  -2.912  1.00  0.70           H  
ATOM   1363 1HD  PRO A  94      27.546  -1.641  -2.230  1.00  0.70           H  
ATOM   1364 2HD  PRO A  94      28.204  -0.262  -3.230  1.00  0.70           H  
ATOM   1365  N   ASP A  95      27.280  -4.545  -4.740  1.00  0.69           N  
ATOM   1366  CA  ASP A  95      27.022  -5.968  -4.898  1.00  0.69           C  
ATOM   1367  C   ASP A  95      25.611  -6.259  -5.410  1.00  0.69           C  
ATOM   1368  O   ASP A  95      25.243  -7.420  -5.598  1.00  0.69           O  
ATOM   1369  CB  ASP A  95      27.230  -6.669  -3.559  1.00  0.69           C  
ATOM   1370  CG  ASP A  95      28.678  -6.610  -3.084  1.00  0.69           C  
ATOM   1371  OD1 ASP A  95      29.562  -6.765  -3.892  1.00  0.69           O  
ATOM   1372  OD2 ASP A  95      28.885  -6.388  -1.917  1.00  0.69           O  
ATOM   1373  H   ASP A  95      27.034  -4.105  -3.869  1.00  0.69           H  
ATOM   1374  HA  ASP A  95      27.734  -6.369  -5.619  1.00  0.69           H  
ATOM   1375 1HB  ASP A  95      26.592  -6.205  -2.807  1.00  0.69           H  
ATOM   1376 2HB  ASP A  95      26.929  -7.713  -3.645  1.00  0.69           H  
ATOM   1377  N   ALA A  96      24.812  -5.211  -5.603  1.00  0.67           N  
ATOM   1378  CA  ALA A  96      23.443  -5.372  -6.070  1.00  0.67           C  
ATOM   1379  C   ALA A  96      23.375  -5.334  -7.584  1.00  0.67           C  
ATOM   1380  O   ALA A  96      24.223  -4.740  -8.252  1.00  0.67           O  
ATOM   1381  CB  ALA A  96      22.540  -4.295  -5.496  1.00  0.67           C  
ATOM   1382  H   ALA A  96      25.154  -4.264  -5.447  1.00  0.67           H  
ATOM   1383  HA  ALA A  96      23.083  -6.346  -5.740  1.00  0.67           H  
ATOM   1384 1HB  ALA A  96      21.523  -4.452  -5.849  1.00  0.67           H  
ATOM   1385 2HB  ALA A  96      22.559  -4.340  -4.408  1.00  0.67           H  
ATOM   1386 3HB  ALA A  96      22.889  -3.318  -5.827  1.00  0.67           H  
ATOM   1387  N   LEU A  97      22.338  -5.946  -8.123  1.00  0.65           N  
ATOM   1388  CA  LEU A  97      22.066  -5.878  -9.547  1.00  0.65           C  
ATOM   1389  C   LEU A  97      21.287  -4.611  -9.806  1.00  0.65           C  
ATOM   1390  O   LEU A  97      20.580  -4.141  -8.913  1.00  0.65           O  
ATOM   1391  CB  LEU A  97      21.258  -7.090 -10.004  1.00  0.65           C  
ATOM   1392  CG  LEU A  97      21.920  -8.428  -9.819  1.00  0.65           C  
ATOM   1393  CD1 LEU A  97      20.939  -9.513 -10.241  1.00  0.65           C  
ATOM   1394  CD2 LEU A  97      23.212  -8.447 -10.645  1.00  0.65           C  
ATOM   1395  H   LEU A  97      21.696  -6.442  -7.510  1.00  0.65           H  
ATOM   1396  HA  LEU A  97      23.006  -5.834 -10.097  1.00  0.65           H  
ATOM   1397 1HB  LEU A  97      20.319  -7.108  -9.447  1.00  0.65           H  
ATOM   1398 2HB  LEU A  97      21.027  -6.971 -11.064  1.00  0.65           H  
ATOM   1399  HG  LEU A  97      22.165  -8.589  -8.765  1.00  0.65           H  
ATOM   1400 1HD1 LEU A  97      21.397 -10.489 -10.114  1.00  0.65           H  
ATOM   1401 2HD1 LEU A  97      20.058  -9.453  -9.625  1.00  0.65           H  
ATOM   1402 3HD1 LEU A  97      20.661  -9.368 -11.280  1.00  0.65           H  
ATOM   1403 1HD2 LEU A  97      23.708  -9.410 -10.528  1.00  0.65           H  
ATOM   1404 2HD2 LEU A  97      22.978  -8.279 -11.695  1.00  0.65           H  
ATOM   1405 3HD2 LEU A  97      23.875  -7.652 -10.294  1.00  0.65           H  
ATOM   1406  N   LEU A  98      21.419  -4.045 -10.991  1.00  0.64           N  
ATOM   1407  CA  LEU A  98      20.655  -2.855 -11.294  1.00  0.64           C  
ATOM   1408  C   LEU A  98      19.549  -3.158 -12.311  1.00  0.64           C  
ATOM   1409  O   LEU A  98      19.673  -4.024 -13.195  1.00  0.64           O  
ATOM   1410  CB  LEU A  98      21.581  -1.743 -11.817  1.00  0.64           C  
ATOM   1411  CG  LEU A  98      22.786  -1.360 -10.907  1.00  0.64           C  
ATOM   1412  CD1 LEU A  98      23.628  -0.294 -11.614  1.00  0.64           C  
ATOM   1413  CD2 LEU A  98      22.293  -0.880  -9.562  1.00  0.64           C  
ATOM   1414  H   LEU A  98      22.028  -4.446 -11.697  1.00  0.64           H  
ATOM   1415  HA  LEU A  98      20.186  -2.496 -10.382  1.00  0.64           H  
ATOM   1416 1HB  LEU A  98      22.002  -2.055 -12.741  1.00  0.64           H  
ATOM   1417 2HB  LEU A  98      20.986  -0.845 -11.995  1.00  0.64           H  
ATOM   1418  HG  LEU A  98      23.420  -2.237 -10.760  1.00  0.64           H  
ATOM   1419 1HD1 LEU A  98      24.487  -0.040 -10.989  1.00  0.64           H  
ATOM   1420 2HD1 LEU A  98      23.980  -0.685 -12.576  1.00  0.64           H  
ATOM   1421 3HD1 LEU A  98      23.032   0.595 -11.781  1.00  0.64           H  
ATOM   1422 1HD2 LEU A  98      23.144  -0.622  -8.926  1.00  0.64           H  
ATOM   1423 2HD2 LEU A  98      21.660  -0.005  -9.698  1.00  0.64           H  
ATOM   1424 3HD2 LEU A  98      21.723  -1.677  -9.096  1.00  0.64           H  
ATOM   1425  N   ALA A  99      18.489  -2.398 -12.202  1.00  0.64           N  
ATOM   1426  CA  ALA A  99      17.394  -2.477 -13.138  1.00  0.64           C  
ATOM   1427  C   ALA A  99      16.879  -1.075 -13.346  1.00  0.64           C  
ATOM   1428  O   ALA A  99      17.160  -0.185 -12.539  1.00  0.64           O  
ATOM   1429  CB  ALA A  99      16.305  -3.407 -12.625  1.00  0.64           C  
ATOM   1430  H   ALA A  99      18.422  -1.766 -11.403  1.00  0.64           H  
ATOM   1431  HA  ALA A  99      17.768  -2.844 -14.091  1.00  0.64           H  
ATOM   1432 1HB  ALA A  99      15.516  -3.417 -13.334  1.00  0.64           H  
ATOM   1433 2HB  ALA A  99      16.703  -4.413 -12.492  1.00  0.64           H  
ATOM   1434 3HB  ALA A  99      15.942  -3.035 -11.688  1.00  0.64           H  
ATOM   1435  N   ALA A 100      16.188  -0.852 -14.448  1.00  0.64           N  
ATOM   1436  CA  ALA A 100      15.693   0.486 -14.711  1.00  0.64           C  
ATOM   1437  C   ALA A 100      14.441   0.515 -15.542  1.00  0.64           C  
ATOM   1438  O   ALA A 100      14.103  -0.447 -16.219  1.00  0.64           O  
ATOM   1439  CB  ALA A 100      16.751   1.311 -15.438  1.00  0.64           C  
ATOM   1440  H   ALA A 100      16.032  -1.622 -15.101  1.00  0.64           H  
ATOM   1441  HA  ALA A 100      15.465   0.928 -13.752  1.00  0.64           H  
ATOM   1442 1HB  ALA A 100      16.373   2.320 -15.578  1.00  0.64           H  
ATOM   1443 2HB  ALA A 100      17.642   1.339 -14.831  1.00  0.64           H  
ATOM   1444 3HB  ALA A 100      16.974   0.869 -16.400  1.00  0.64           H  
ATOM   1445  N   GLY A 101      13.771   1.641 -15.522  1.00  0.65           N  
ATOM   1446  CA  GLY A 101      12.641   1.793 -16.416  1.00  0.65           C  
ATOM   1447  C   GLY A 101      11.970   3.145 -16.330  1.00  0.65           C  
ATOM   1448  O   GLY A 101      12.315   3.979 -15.497  1.00  0.65           O  
ATOM   1449  H   GLY A 101      14.068   2.378 -14.879  1.00  0.65           H  
ATOM   1450 1HA  GLY A 101      12.992   1.636 -17.433  1.00  0.65           H  
ATOM   1451 2HA  GLY A 101      11.910   1.012 -16.209  1.00  0.65           H  
ATOM   1452  N   GLY A 102      11.016   3.373 -17.202  1.00  0.66           N  
ATOM   1453  CA  GLY A 102      10.363   4.671 -17.197  1.00  0.66           C  
ATOM   1454  C   GLY A 102       9.573   4.954 -18.452  1.00  0.66           C  
ATOM   1455  O   GLY A 102       9.328   4.058 -19.271  1.00  0.66           O  
ATOM   1456  H   GLY A 102      10.778   2.631 -17.862  1.00  0.66           H  
ATOM   1457 1HA  GLY A 102       9.705   4.748 -16.330  1.00  0.66           H  
ATOM   1458 2HA  GLY A 102      11.123   5.442 -17.082  1.00  0.66           H  
ATOM   1459  N   ASP A 103       9.195   6.215 -18.602  1.00  0.67           N  
ATOM   1460  CA  ASP A 103       8.345   6.577 -19.730  1.00  0.67           C  
ATOM   1461  C   ASP A 103       8.597   7.956 -20.334  1.00  0.67           C  
ATOM   1462  O   ASP A 103       9.005   8.893 -19.634  1.00  0.67           O  
ATOM   1463  CB  ASP A 103       6.891   6.471 -19.264  1.00  0.67           C  
ATOM   1464  CG  ASP A 103       6.521   7.462 -18.134  1.00  0.67           C  
ATOM   1465  OD1 ASP A 103       6.741   7.120 -16.986  1.00  0.67           O  
ATOM   1466  OD2 ASP A 103       5.990   8.516 -18.412  1.00  0.67           O  
ATOM   1467  H   ASP A 103       9.484   6.890 -17.887  1.00  0.67           H  
ATOM   1468  HA  ASP A 103       8.509   5.843 -20.512  1.00  0.67           H  
ATOM   1469 1HB  ASP A 103       6.230   6.645 -20.118  1.00  0.67           H  
ATOM   1470 2HB  ASP A 103       6.699   5.453 -18.915  1.00  0.67           H  
ATOM   1471  N   SER A 104       8.284   8.076 -21.635  1.00  0.67           N  
ATOM   1472  CA  SER A 104       8.393   9.341 -22.362  1.00  0.67           C  
ATOM   1473  C   SER A 104       9.754   9.965 -22.149  1.00  0.67           C  
ATOM   1474  O   SER A 104      10.772   9.280 -22.231  1.00  0.67           O  
ATOM   1475  CB  SER A 104       7.289  10.290 -21.946  1.00  0.67           C  
ATOM   1476  OG  SER A 104       7.317  11.454 -22.737  1.00  0.67           O  
ATOM   1477  H   SER A 104       7.967   7.238 -22.130  1.00  0.67           H  
ATOM   1478  HA  SER A 104       8.282   9.141 -23.425  1.00  0.67           H  
ATOM   1479 1HB  SER A 104       6.329   9.789 -22.068  1.00  0.67           H  
ATOM   1480 2HB  SER A 104       7.389  10.539 -20.898  1.00  0.67           H  
ATOM   1481  HG  SER A 104       7.376  11.150 -23.653  1.00  0.67           H  
ATOM   1482  N   LEU A 105       9.778  11.238 -21.781  1.00  0.67           N  
ATOM   1483  CA  LEU A 105      11.037  11.920 -21.468  1.00  0.67           C  
ATOM   1484  C   LEU A 105      11.925  11.063 -20.566  1.00  0.67           C  
ATOM   1485  O   LEU A 105      13.140  10.996 -20.753  1.00  0.67           O  
ATOM   1486  CB  LEU A 105      10.748  13.242 -20.742  1.00  0.67           C  
ATOM   1487  CG  LEU A 105      11.939  14.113 -20.297  1.00  0.67           C  
ATOM   1488  CD1 LEU A 105      12.785  14.561 -21.486  1.00  0.67           C  
ATOM   1489  CD2 LEU A 105      11.370  15.346 -19.566  1.00  0.67           C  
ATOM   1490  H   LEU A 105       8.901  11.746 -21.753  1.00  0.67           H  
ATOM   1491  HA  LEU A 105      11.569  12.116 -22.400  1.00  0.67           H  
ATOM   1492 1HB  LEU A 105      10.096  13.850 -21.330  1.00  0.67           H  
ATOM   1493 2HB  LEU A 105      10.224  12.994 -19.821  1.00  0.67           H  
ATOM   1494  HG  LEU A 105      12.575  13.538 -19.627  1.00  0.67           H  
ATOM   1495 1HD1 LEU A 105      13.623  15.180 -21.130  1.00  0.67           H  
ATOM   1496 2HD1 LEU A 105      13.181  13.692 -22.012  1.00  0.67           H  
ATOM   1497 3HD1 LEU A 105      12.182  15.148 -22.162  1.00  0.67           H  
ATOM   1498 1HD2 LEU A 105      12.198  15.982 -19.219  1.00  0.67           H  
ATOM   1499 2HD2 LEU A 105      10.738  15.921 -20.245  1.00  0.67           H  
ATOM   1500 3HD2 LEU A 105      10.781  15.017 -18.720  1.00  0.67           H  
ATOM   1501  N   GLY A 106      11.340  10.415 -19.564  1.00  0.66           N  
ATOM   1502  CA  GLY A 106      12.138   9.620 -18.654  1.00  0.66           C  
ATOM   1503  C   GLY A 106      12.856   8.496 -19.387  1.00  0.66           C  
ATOM   1504  O   GLY A 106      13.994   8.146 -19.057  1.00  0.66           O  
ATOM   1505  H   GLY A 106      10.331  10.416 -19.452  1.00  0.66           H  
ATOM   1506 1HA  GLY A 106      12.854  10.258 -18.147  1.00  0.66           H  
ATOM   1507 2HA  GLY A 106      11.480   9.199 -17.896  1.00  0.66           H  
ATOM   1508  N   ALA A 107      12.170   7.901 -20.364  1.00  0.65           N  
ATOM   1509  CA  ALA A 107      12.715   6.799 -21.132  1.00  0.65           C  
ATOM   1510  C   ALA A 107      13.801   7.306 -22.053  1.00  0.65           C  
ATOM   1511  O   ALA A 107      14.837   6.664 -22.229  1.00  0.65           O  
ATOM   1512  CB  ALA A 107      11.623   6.101 -21.916  1.00  0.65           C  
ATOM   1513  H   ALA A 107      11.260   8.273 -20.618  1.00  0.65           H  
ATOM   1514  HA  ALA A 107      13.172   6.106 -20.437  1.00  0.65           H  
ATOM   1515 1HB  ALA A 107      12.058   5.290 -22.470  1.00  0.65           H  
ATOM   1516 2HB  ALA A 107      10.867   5.720 -21.240  1.00  0.65           H  
ATOM   1517 3HB  ALA A 107      11.167   6.807 -22.606  1.00  0.65           H  
ATOM   1518  N   ASP A 108      13.582   8.489 -22.627  1.00  0.65           N  
ATOM   1519  CA  ASP A 108      14.571   9.062 -23.532  1.00  0.65           C  
ATOM   1520  C   ASP A 108      15.876   9.277 -22.770  1.00  0.65           C  
ATOM   1521  O   ASP A 108      16.972   8.973 -23.261  1.00  0.65           O  
ATOM   1522  CB  ASP A 108      14.062  10.391 -24.094  1.00  0.65           C  
ATOM   1523  CG  ASP A 108      12.928  10.253 -25.145  1.00  0.65           C  
ATOM   1524  OD1 ASP A 108      12.741   9.185 -25.699  1.00  0.65           O  
ATOM   1525  OD2 ASP A 108      12.217  11.196 -25.334  1.00  0.65           O  
ATOM   1526  H   ASP A 108      12.706   8.975 -22.430  1.00  0.65           H  
ATOM   1527  HA  ASP A 108      14.741   8.363 -24.345  1.00  0.65           H  
ATOM   1528 1HB  ASP A 108      13.711  11.020 -23.278  1.00  0.65           H  
ATOM   1529 2HB  ASP A 108      14.899  10.921 -24.560  1.00  0.65           H  
ATOM   1530  N   VAL A 109      15.735   9.735 -21.524  1.00  0.64           N  
ATOM   1531  CA  VAL A 109      16.876   9.967 -20.668  1.00  0.64           C  
ATOM   1532  C   VAL A 109      17.549   8.660 -20.265  1.00  0.64           C  
ATOM   1533  O   VAL A 109      18.775   8.574 -20.316  1.00  0.64           O  
ATOM   1534  CB  VAL A 109      16.492  10.786 -19.439  1.00  0.64           C  
ATOM   1535  CG1 VAL A 109      17.642  10.845 -18.550  1.00  0.64           C  
ATOM   1536  CG2 VAL A 109      16.167  12.199 -19.883  1.00  0.64           C  
ATOM   1537  H   VAL A 109      14.801   9.972 -21.187  1.00  0.64           H  
ATOM   1538  HA  VAL A 109      17.598  10.559 -21.229  1.00  0.64           H  
ATOM   1539  HB  VAL A 109      15.648  10.323 -18.923  1.00  0.64           H  
ATOM   1540 1HG1 VAL A 109      17.407  11.448 -17.677  1.00  0.64           H  
ATOM   1541 2HG1 VAL A 109      17.923   9.840 -18.258  1.00  0.64           H  
ATOM   1542 3HG1 VAL A 109      18.433  11.300 -19.094  1.00  0.64           H  
ATOM   1543 1HG2 VAL A 109      15.934  12.821 -19.051  1.00  0.64           H  
ATOM   1544 2HG2 VAL A 109      17.036  12.602 -20.368  1.00  0.64           H  
ATOM   1545 3HG2 VAL A 109      15.326  12.192 -20.573  1.00  0.64           H  
ATOM   1546  N   LEU A 110      16.771   7.629 -19.898  1.00  0.64           N  
ATOM   1547  CA  LEU A 110      17.381   6.343 -19.562  1.00  0.64           C  
ATOM   1548  C   LEU A 110      18.133   5.749 -20.729  1.00  0.64           C  
ATOM   1549  O   LEU A 110      19.225   5.226 -20.536  1.00  0.64           O  
ATOM   1550  CB  LEU A 110      16.335   5.333 -19.083  1.00  0.64           C  
ATOM   1551  CG  LEU A 110      15.814   5.586 -17.732  1.00  0.64           C  
ATOM   1552  CD1 LEU A 110      14.630   4.757 -17.454  1.00  0.64           C  
ATOM   1553  CD2 LEU A 110      16.900   5.210 -16.734  1.00  0.64           C  
ATOM   1554  H   LEU A 110      15.759   7.745 -19.837  1.00  0.64           H  
ATOM   1555  HA  LEU A 110      18.085   6.507 -18.752  1.00  0.64           H  
ATOM   1556 1HB  LEU A 110      15.495   5.360 -19.776  1.00  0.64           H  
ATOM   1557 2HB  LEU A 110      16.770   4.333 -19.104  1.00  0.64           H  
ATOM   1558  HG  LEU A 110      15.548   6.624 -17.648  1.00  0.64           H  
ATOM   1559 1HD1 LEU A 110      14.306   4.979 -16.443  1.00  0.64           H  
ATOM   1560 2HD1 LEU A 110      13.834   5.001 -18.157  1.00  0.64           H  
ATOM   1561 3HD1 LEU A 110      14.885   3.705 -17.536  1.00  0.64           H  
ATOM   1562 1HD2 LEU A 110      16.551   5.386 -15.714  1.00  0.64           H  
ATOM   1563 2HD2 LEU A 110      17.143   4.160 -16.855  1.00  0.64           H  
ATOM   1564 3HD2 LEU A 110      17.772   5.790 -16.924  1.00  0.64           H  
ATOM   1565  N   ILE A 111      17.621   5.875 -21.948  1.00  0.64           N  
ATOM   1566  CA  ILE A 111      18.367   5.313 -23.060  1.00  0.64           C  
ATOM   1567  C   ILE A 111      19.701   6.009 -23.186  1.00  0.64           C  
ATOM   1568  O   ILE A 111      20.746   5.360 -23.298  1.00  0.64           O  
ATOM   1569  CB  ILE A 111      17.628   5.465 -24.391  1.00  0.64           C  
ATOM   1570  CG1 ILE A 111      16.428   4.638 -24.388  1.00  0.64           C  
ATOM   1571  CG2 ILE A 111      18.537   5.125 -25.585  1.00  0.64           C  
ATOM   1572  CD1 ILE A 111      15.577   4.892 -25.515  1.00  0.64           C  
ATOM   1573  H   ILE A 111      16.711   6.318 -22.092  1.00  0.64           H  
ATOM   1574  HA  ILE A 111      18.542   4.255 -22.869  1.00  0.64           H  
ATOM   1575  HB  ILE A 111      17.298   6.494 -24.475  1.00  0.64           H  
ATOM   1576 1HG1 ILE A 111      16.683   3.639 -24.375  1.00  0.64           H  
ATOM   1577 2HG1 ILE A 111      15.880   4.859 -23.492  1.00  0.64           H  
ATOM   1578 1HG2 ILE A 111      17.983   5.269 -26.514  1.00  0.64           H  
ATOM   1579 2HG2 ILE A 111      19.409   5.781 -25.582  1.00  0.64           H  
ATOM   1580 3HG2 ILE A 111      18.861   4.100 -25.520  1.00  0.64           H  
ATOM   1581 1HD1 ILE A 111      14.688   4.272 -25.447  1.00  0.64           H  
ATOM   1582 2HD1 ILE A 111      15.320   5.929 -25.473  1.00  0.64           H  
ATOM   1583 3HD1 ILE A 111      16.106   4.674 -26.443  1.00  0.64           H  
ATOM   1584  N   ALA A 112      19.668   7.341 -23.146  1.00  0.64           N  
ATOM   1585  CA  ALA A 112      20.881   8.125 -23.251  1.00  0.64           C  
ATOM   1586  C   ALA A 112      21.855   7.816 -22.107  1.00  0.64           C  
ATOM   1587  O   ALA A 112      23.070   7.715 -22.319  1.00  0.64           O  
ATOM   1588  CB  ALA A 112      20.505   9.590 -23.256  1.00  0.64           C  
ATOM   1589  H   ALA A 112      18.772   7.825 -23.052  1.00  0.64           H  
ATOM   1590  HA  ALA A 112      21.374   7.869 -24.190  1.00  0.64           H  
ATOM   1591 1HB  ALA A 112      21.398  10.200 -23.358  1.00  0.64           H  
ATOM   1592 2HB  ALA A 112      19.825   9.790 -24.087  1.00  0.64           H  
ATOM   1593 3HB  ALA A 112      20.006   9.821 -22.323  1.00  0.64           H  
ATOM   1594  N   ALA A 113      21.325   7.642 -20.894  1.00  0.64           N  
ATOM   1595  CA  ALA A 113      22.173   7.343 -19.756  1.00  0.64           C  
ATOM   1596  C   ALA A 113      22.831   5.987 -19.923  1.00  0.64           C  
ATOM   1597  O   ALA A 113      24.041   5.862 -19.741  1.00  0.64           O  
ATOM   1598  CB  ALA A 113      21.363   7.380 -18.474  1.00  0.64           C  
ATOM   1599  H   ALA A 113      20.324   7.746 -20.758  1.00  0.64           H  
ATOM   1600  HA  ALA A 113      22.954   8.095 -19.710  1.00  0.64           H  
ATOM   1601 1HB  ALA A 113      22.015   7.178 -17.626  1.00  0.64           H  
ATOM   1602 2HB  ALA A 113      20.915   8.368 -18.368  1.00  0.64           H  
ATOM   1603 3HB  ALA A 113      20.580   6.629 -18.522  1.00  0.64           H  
ATOM   1604  N   LEU A 114      22.055   4.993 -20.348  1.00  0.65           N  
ATOM   1605  CA  LEU A 114      22.561   3.641 -20.495  1.00  0.65           C  
ATOM   1606  C   LEU A 114      23.656   3.581 -21.534  1.00  0.65           C  
ATOM   1607  O   LEU A 114      24.663   2.901 -21.314  1.00  0.65           O  
ATOM   1608  CB  LEU A 114      21.408   2.726 -20.872  1.00  0.65           C  
ATOM   1609  CG  LEU A 114      20.359   2.450 -19.751  1.00  0.65           C  
ATOM   1610  CD1 LEU A 114      19.131   1.817 -20.352  1.00  0.65           C  
ATOM   1611  CD2 LEU A 114      20.952   1.510 -18.723  1.00  0.65           C  
ATOM   1612  H   LEU A 114      21.067   5.165 -20.527  1.00  0.65           H  
ATOM   1613  HA  LEU A 114      22.964   3.322 -19.543  1.00  0.65           H  
ATOM   1614 1HB  LEU A 114      20.877   3.198 -21.696  1.00  0.65           H  
ATOM   1615 2HB  LEU A 114      21.810   1.780 -21.214  1.00  0.65           H  
ATOM   1616  HG  LEU A 114      20.078   3.380 -19.268  1.00  0.65           H  
ATOM   1617 1HD1 LEU A 114      18.409   1.637 -19.561  1.00  0.65           H  
ATOM   1618 2HD1 LEU A 114      18.699   2.495 -21.088  1.00  0.65           H  
ATOM   1619 3HD1 LEU A 114      19.397   0.879 -20.833  1.00  0.65           H  
ATOM   1620 1HD2 LEU A 114      20.218   1.313 -17.947  1.00  0.65           H  
ATOM   1621 2HD2 LEU A 114      21.231   0.572 -19.202  1.00  0.65           H  
ATOM   1622 3HD2 LEU A 114      21.823   1.968 -18.285  1.00  0.65           H  
ATOM   1623  N   GLU A 115      23.492   4.328 -22.635  1.00  0.66           N  
ATOM   1624  CA  GLU A 115      24.499   4.391 -23.689  1.00  0.66           C  
ATOM   1625  C   GLU A 115      25.821   4.958 -23.153  1.00  0.66           C  
ATOM   1626  O   GLU A 115      26.897   4.438 -23.474  1.00  0.66           O  
ATOM   1627  CB  GLU A 115      24.011   5.254 -24.865  1.00  0.66           C  
ATOM   1628  CG  GLU A 115      24.983   5.309 -26.068  1.00  0.66           C  
ATOM   1629  CD  GLU A 115      24.458   6.152 -27.230  1.00  0.66           C  
ATOM   1630  OE1 GLU A 115      23.399   6.716 -27.092  1.00  0.66           O  
ATOM   1631  OE2 GLU A 115      25.106   6.209 -28.252  1.00  0.66           O  
ATOM   1632  H   GLU A 115      22.620   4.849 -22.756  1.00  0.66           H  
ATOM   1633  HA  GLU A 115      24.677   3.379 -24.053  1.00  0.66           H  
ATOM   1634 1HB  GLU A 115      23.053   4.867 -25.221  1.00  0.66           H  
ATOM   1635 2HB  GLU A 115      23.840   6.274 -24.518  1.00  0.66           H  
ATOM   1636 1HG  GLU A 115      25.928   5.730 -25.728  1.00  0.66           H  
ATOM   1637 2HG  GLU A 115      25.175   4.294 -26.413  1.00  0.66           H  
ATOM   1638  N   ARG A 116      25.730   6.020 -22.322  1.00  0.67           N  
ATOM   1639  CA  ARG A 116      26.900   6.701 -21.746  1.00  0.67           C  
ATOM   1640  C   ARG A 116      27.511   6.068 -20.480  1.00  0.67           C  
ATOM   1641  O   ARG A 116      28.628   6.421 -20.095  1.00  0.67           O  
ATOM   1642  CB  ARG A 116      26.573   8.152 -21.447  1.00  0.67           C  
ATOM   1643  CG  ARG A 116      26.355   9.032 -22.650  1.00  0.67           C  
ATOM   1644  CD  ARG A 116      25.986  10.410 -22.242  1.00  0.67           C  
ATOM   1645  NE  ARG A 116      27.062  11.071 -21.502  1.00  0.67           N  
ATOM   1646  CZ  ARG A 116      26.948  12.261 -20.872  1.00  0.67           C  
ATOM   1647  NH1 ARG A 116      25.822  12.930 -20.915  1.00  0.67           N  
ATOM   1648  NH2 ARG A 116      27.976  12.759 -20.208  1.00  0.67           N  
ATOM   1649  H   ARG A 116      24.803   6.403 -22.116  1.00  0.67           H  
ATOM   1650  HA  ARG A 116      27.674   6.699 -22.513  1.00  0.67           H  
ATOM   1651 1HB  ARG A 116      25.639   8.183 -20.903  1.00  0.67           H  
ATOM   1652 2HB  ARG A 116      27.343   8.593 -20.817  1.00  0.67           H  
ATOM   1653 1HG  ARG A 116      27.264   9.072 -23.250  1.00  0.67           H  
ATOM   1654 2HG  ARG A 116      25.537   8.619 -23.249  1.00  0.67           H  
ATOM   1655 1HD  ARG A 116      25.750  11.009 -23.120  1.00  0.67           H  
ATOM   1656 2HD  ARG A 116      25.122  10.351 -21.597  1.00  0.67           H  
ATOM   1657  HE  ARG A 116      27.951  10.592 -21.441  1.00  0.67           H  
ATOM   1658 1HH1 ARG A 116      25.040  12.558 -21.433  1.00  0.67           H  
ATOM   1659 2HH1 ARG A 116      25.758  13.820 -20.440  1.00  0.67           H  
ATOM   1660 1HH2 ARG A 116      28.848  12.249 -20.171  1.00  0.67           H  
ATOM   1661 2HH2 ARG A 116      27.890  13.649 -19.739  1.00  0.67           H  
ATOM   1662  N   LEU A 117      26.824   5.124 -19.849  1.00  0.69           N  
ATOM   1663  CA  LEU A 117      27.378   4.467 -18.661  1.00  0.69           C  
ATOM   1664  C   LEU A 117      28.691   3.739 -18.939  1.00  0.69           C  
ATOM   1665  O   LEU A 117      28.948   3.231 -20.037  1.00  0.69           O  
ATOM   1666  CB  LEU A 117      26.435   3.408 -18.069  1.00  0.69           C  
ATOM   1667  CG  LEU A 117      25.165   3.831 -17.378  1.00  0.69           C  
ATOM   1668  CD1 LEU A 117      24.369   2.577 -17.039  1.00  0.69           C  
ATOM   1669  CD2 LEU A 117      25.512   4.602 -16.130  1.00  0.69           C  
ATOM   1670  H   LEU A 117      25.877   4.906 -20.161  1.00  0.69           H  
ATOM   1671  HA  LEU A 117      27.562   5.230 -17.907  1.00  0.69           H  
ATOM   1672 1HB  LEU A 117      26.129   2.757 -18.888  1.00  0.69           H  
ATOM   1673 2HB  LEU A 117      27.010   2.800 -17.363  1.00  0.69           H  
ATOM   1674  HG  LEU A 117      24.585   4.435 -18.017  1.00  0.69           H  
ATOM   1675 1HD1 LEU A 117      23.445   2.846 -16.542  1.00  0.69           H  
ATOM   1676 2HD1 LEU A 117      24.148   2.037 -17.955  1.00  0.69           H  
ATOM   1677 3HD1 LEU A 117      24.956   1.945 -16.392  1.00  0.69           H  
ATOM   1678 1HD2 LEU A 117      24.608   4.902 -15.633  1.00  0.69           H  
ATOM   1679 2HD2 LEU A 117      26.102   3.973 -15.470  1.00  0.69           H  
ATOM   1680 3HD2 LEU A 117      26.089   5.479 -16.384  1.00  0.69           H  
ATOM   1681  N   ASP A 118      29.550   3.679 -17.938  1.00  0.70           N  
ATOM   1682  CA  ASP A 118      30.765   2.901 -18.103  1.00  0.70           C  
ATOM   1683  C   ASP A 118      30.374   1.431 -18.173  1.00  0.70           C  
ATOM   1684  O   ASP A 118      29.316   1.048 -17.663  1.00  0.70           O  
ATOM   1685  CB  ASP A 118      31.712   3.137 -16.929  1.00  0.70           C  
ATOM   1686  CG  ASP A 118      31.090   2.698 -15.637  1.00  0.70           C  
ATOM   1687  OD1 ASP A 118      30.314   3.448 -15.103  1.00  0.70           O  
ATOM   1688  OD2 ASP A 118      31.380   1.607 -15.180  1.00  0.70           O  
ATOM   1689  H   ASP A 118      29.348   4.139 -17.063  1.00  0.70           H  
ATOM   1690  HA  ASP A 118      31.254   3.187 -19.036  1.00  0.70           H  
ATOM   1691 1HB  ASP A 118      32.639   2.586 -17.084  1.00  0.70           H  
ATOM   1692 2HB  ASP A 118      31.962   4.198 -16.864  1.00  0.70           H  
ATOM   1693  N   LYS A 119      31.245   0.598 -18.742  1.00  0.71           N  
ATOM   1694  CA  LYS A 119      30.969  -0.833 -18.859  1.00  0.71           C  
ATOM   1695  C   LYS A 119      30.787  -1.545 -17.517  1.00  0.71           C  
ATOM   1696  O   LYS A 119      30.045  -2.524 -17.432  1.00  0.71           O  
ATOM   1697  CB  LYS A 119      32.082  -1.512 -19.654  1.00  0.71           C  
ATOM   1698  CG  LYS A 119      32.102  -1.159 -21.140  1.00  0.71           C  
ATOM   1699  CD  LYS A 119      33.251  -1.858 -21.865  1.00  0.71           C  
ATOM   1700  CE  LYS A 119      33.274  -1.506 -23.350  1.00  0.71           C  
ATOM   1701  NZ  LYS A 119      34.413  -2.154 -24.056  1.00  0.71           N  
ATOM   1702  H   LYS A 119      32.102   0.968 -19.126  1.00  0.71           H  
ATOM   1703  HA  LYS A 119      30.040  -0.948 -19.414  1.00  0.71           H  
ATOM   1704 1HB  LYS A 119      33.048  -1.240 -19.229  1.00  0.71           H  
ATOM   1705 2HB  LYS A 119      31.981  -2.593 -19.567  1.00  0.71           H  
ATOM   1706 1HG  LYS A 119      31.160  -1.463 -21.597  1.00  0.71           H  
ATOM   1707 2HG  LYS A 119      32.210  -0.081 -21.256  1.00  0.71           H  
ATOM   1708 1HD  LYS A 119      34.199  -1.558 -21.416  1.00  0.71           H  
ATOM   1709 2HD  LYS A 119      33.145  -2.937 -21.760  1.00  0.71           H  
ATOM   1710 1HE  LYS A 119      32.342  -1.834 -23.808  1.00  0.71           H  
ATOM   1711 2HE  LYS A 119      33.361  -0.425 -23.459  1.00  0.71           H  
ATOM   1712 1HZ  LYS A 119      34.394  -1.898 -25.033  1.00  0.71           H  
ATOM   1713 2HZ  LYS A 119      35.284  -1.848 -23.645  1.00  0.71           H  
ATOM   1714 3HZ  LYS A 119      34.336  -3.158 -23.970  1.00  0.71           H  
ATOM   1715  N   GLY A 120      31.491  -1.085 -16.481  1.00  0.72           N  
ATOM   1716  CA  GLY A 120      31.413  -1.700 -15.160  1.00  0.72           C  
ATOM   1717  C   GLY A 120      29.989  -1.631 -14.634  1.00  0.72           C  
ATOM   1718  O   GLY A 120      29.374  -2.650 -14.310  1.00  0.72           O  
ATOM   1719  H   GLY A 120      32.063  -0.257 -16.595  1.00  0.72           H  
ATOM   1720 1HA  GLY A 120      31.745  -2.735 -15.214  1.00  0.72           H  
ATOM   1721 2HA  GLY A 120      32.079  -1.170 -14.480  1.00  0.72           H  
ATOM   1722  N   VAL A 121      29.456  -0.417 -14.570  1.00  0.71           N  
ATOM   1723  CA  VAL A 121      28.090  -0.216 -14.110  1.00  0.71           C  
ATOM   1724  C   VAL A 121      27.085  -0.827 -15.073  1.00  0.71           C  
ATOM   1725  O   VAL A 121      26.143  -1.497 -14.654  1.00  0.71           O  
ATOM   1726  CB  VAL A 121      27.763   1.274 -13.958  1.00  0.71           C  
ATOM   1727  CG1 VAL A 121      26.274   1.450 -13.643  1.00  0.71           C  
ATOM   1728  CG2 VAL A 121      28.588   1.866 -12.848  1.00  0.71           C  
ATOM   1729  H   VAL A 121      30.038   0.390 -14.833  1.00  0.71           H  
ATOM   1730  HA  VAL A 121      27.982  -0.696 -13.136  1.00  0.71           H  
ATOM   1731  HB  VAL A 121      27.983   1.789 -14.901  1.00  0.71           H  
ATOM   1732 1HG1 VAL A 121      26.053   2.508 -13.545  1.00  0.71           H  
ATOM   1733 2HG1 VAL A 121      25.677   1.022 -14.440  1.00  0.71           H  
ATOM   1734 3HG1 VAL A 121      26.050   0.946 -12.709  1.00  0.71           H  
ATOM   1735 1HG2 VAL A 121      28.360   2.926 -12.749  1.00  0.71           H  
ATOM   1736 2HG2 VAL A 121      28.366   1.356 -11.918  1.00  0.71           H  
ATOM   1737 3HG2 VAL A 121      29.649   1.745 -13.086  1.00  0.71           H  
ATOM   1738  N   ARG A 122      27.283  -0.630 -16.380  1.00  0.70           N  
ATOM   1739  CA  ARG A 122      26.346  -1.174 -17.355  1.00  0.70           C  
ATOM   1740  C   ARG A 122      26.190  -2.679 -17.241  1.00  0.70           C  
ATOM   1741  O   ARG A 122      25.086  -3.199 -17.364  1.00  0.70           O  
ATOM   1742  CB  ARG A 122      26.743  -0.882 -18.772  1.00  0.70           C  
ATOM   1743  CG  ARG A 122      25.684  -1.293 -19.744  1.00  0.70           C  
ATOM   1744  CD  ARG A 122      26.029  -0.971 -21.104  1.00  0.70           C  
ATOM   1745  NE  ARG A 122      26.189   0.428 -21.315  1.00  0.70           N  
ATOM   1746  CZ  ARG A 122      27.340   1.047 -21.505  1.00  0.70           C  
ATOM   1747  NH1 ARG A 122      28.489   0.420 -21.511  1.00  0.70           N  
ATOM   1748  NH2 ARG A 122      27.276   2.313 -21.686  1.00  0.70           N  
ATOM   1749  H   ARG A 122      28.082  -0.084 -16.710  1.00  0.70           H  
ATOM   1750  HA  ARG A 122      25.376  -0.712 -17.180  1.00  0.70           H  
ATOM   1751 1HB  ARG A 122      26.940   0.185 -18.892  1.00  0.70           H  
ATOM   1752 2HB  ARG A 122      27.659  -1.419 -19.013  1.00  0.70           H  
ATOM   1753 1HG  ARG A 122      25.531  -2.372 -19.678  1.00  0.70           H  
ATOM   1754 2HG  ARG A 122      24.752  -0.780 -19.499  1.00  0.70           H  
ATOM   1755 1HD  ARG A 122      26.948  -1.476 -21.398  1.00  0.70           H  
ATOM   1756 2HD  ARG A 122      25.226  -1.294 -21.717  1.00  0.70           H  
ATOM   1757  HE  ARG A 122      25.361   1.040 -21.318  1.00  0.70           H  
ATOM   1758 1HH1 ARG A 122      28.522  -0.577 -21.366  1.00  0.70           H  
ATOM   1759 2HH1 ARG A 122      29.331   0.959 -21.657  1.00  0.70           H  
ATOM   1760 1HH2 ARG A 122      26.352   2.736 -21.666  1.00  0.70           H  
ATOM   1761 2HH2 ARG A 122      28.114   2.872 -21.788  1.00  0.70           H  
ATOM   1762  N   ALA A 123      27.286  -3.386 -16.973  1.00  0.68           N  
ATOM   1763  CA  ALA A 123      27.273  -4.837 -16.850  1.00  0.68           C  
ATOM   1764  C   ALA A 123      26.311  -5.311 -15.761  1.00  0.68           C  
ATOM   1765  O   ALA A 123      25.825  -6.453 -15.820  1.00  0.68           O  
ATOM   1766  CB  ALA A 123      28.669  -5.347 -16.537  1.00  0.68           C  
ATOM   1767  H   ALA A 123      28.189  -2.917 -16.889  1.00  0.68           H  
ATOM   1768  HA  ALA A 123      26.943  -5.251 -17.800  1.00  0.68           H  
ATOM   1769 1HB  ALA A 123      28.656  -6.432 -16.473  1.00  0.68           H  
ATOM   1770 2HB  ALA A 123      29.354  -5.036 -17.325  1.00  0.68           H  
ATOM   1771 3HB  ALA A 123      28.999  -4.926 -15.586  1.00  0.68           H  
ATOM   1772  N   LYS A 124      26.055  -4.459 -14.761  1.00  0.66           N  
ATOM   1773  CA  LYS A 124      25.189  -4.808 -13.658  1.00  0.66           C  
ATOM   1774  C   LYS A 124      23.728  -4.494 -13.993  1.00  0.66           C  
ATOM   1775  O   LYS A 124      22.816  -4.913 -13.270  1.00  0.66           O  
ATOM   1776  CB  LYS A 124      25.633  -4.062 -12.401  1.00  0.66           C  
ATOM   1777  CG  LYS A 124      27.031  -4.431 -11.959  1.00  0.66           C  
ATOM   1778  CD  LYS A 124      27.434  -3.711 -10.691  1.00  0.66           C  
ATOM   1779  CE  LYS A 124      28.898  -3.983 -10.363  1.00  0.66           C  
ATOM   1780  NZ  LYS A 124      29.325  -3.297  -9.131  1.00  0.66           N  
ATOM   1781  H   LYS A 124      26.441  -3.515 -14.780  1.00  0.66           H  
ATOM   1782  HA  LYS A 124      25.271  -5.878 -13.475  1.00  0.66           H  
ATOM   1783 1HB  LYS A 124      25.607  -2.985 -12.586  1.00  0.66           H  
ATOM   1784 2HB  LYS A 124      24.944  -4.273 -11.579  1.00  0.66           H  
ATOM   1785 1HG  LYS A 124      27.092  -5.505 -11.797  1.00  0.66           H  
ATOM   1786 2HG  LYS A 124      27.735  -4.156 -12.752  1.00  0.66           H  
ATOM   1787 1HD  LYS A 124      27.300  -2.631 -10.817  1.00  0.66           H  
ATOM   1788 2HD  LYS A 124      26.813  -4.042  -9.852  1.00  0.66           H  
ATOM   1789 1HE  LYS A 124      29.062  -5.052 -10.251  1.00  0.66           H  
ATOM   1790 2HE  LYS A 124      29.503  -3.614 -11.193  1.00  0.66           H  
ATOM   1791 1HZ  LYS A 124      30.293  -3.465  -8.955  1.00  0.66           H  
ATOM   1792 2HZ  LYS A 124      29.164  -2.291  -9.238  1.00  0.66           H  
ATOM   1793 3HZ  LYS A 124      28.778  -3.629  -8.327  1.00  0.66           H  
ATOM   1794  N   VAL A 125      23.472  -3.793 -15.106  1.00  0.65           N  
ATOM   1795  CA  VAL A 125      22.094  -3.457 -15.409  1.00  0.65           C  
ATOM   1796  C   VAL A 125      21.451  -4.647 -16.056  1.00  0.65           C  
ATOM   1797  O   VAL A 125      21.543  -4.864 -17.267  1.00  0.65           O  
ATOM   1798  CB  VAL A 125      21.963  -2.231 -16.338  1.00  0.65           C  
ATOM   1799  CG1 VAL A 125      20.468  -1.955 -16.586  1.00  0.65           C  
ATOM   1800  CG2 VAL A 125      22.630  -0.992 -15.682  1.00  0.65           C  
ATOM   1801  H   VAL A 125      24.210  -3.498 -15.737  1.00  0.65           H  
ATOM   1802  HA  VAL A 125      21.569  -3.244 -14.494  1.00  0.65           H  
ATOM   1803  HB  VAL A 125      22.444  -2.448 -17.294  1.00  0.65           H  
ATOM   1804 1HG1 VAL A 125      20.359  -1.103 -17.246  1.00  0.65           H  
ATOM   1805 2HG1 VAL A 125      20.012  -2.834 -17.045  1.00  0.65           H  
ATOM   1806 3HG1 VAL A 125      19.970  -1.746 -15.635  1.00  0.65           H  
ATOM   1807 1HG2 VAL A 125      22.535  -0.128 -16.342  1.00  0.65           H  
ATOM   1808 2HG2 VAL A 125      22.143  -0.774 -14.736  1.00  0.65           H  
ATOM   1809 3HG2 VAL A 125      23.684  -1.200 -15.506  1.00  0.65           H  
ATOM   1810  N   ARG A 126      20.791  -5.422 -15.218  1.00  0.63           N  
ATOM   1811  CA  ARG A 126      20.201  -6.681 -15.609  1.00  0.63           C  
ATOM   1812  C   ARG A 126      19.028  -6.499 -16.519  1.00  0.63           C  
ATOM   1813  O   ARG A 126      18.797  -7.317 -17.409  1.00  0.63           O  
ATOM   1814  CB  ARG A 126      19.775  -7.492 -14.413  1.00  0.63           C  
ATOM   1815  CG  ARG A 126      19.078  -8.764 -14.795  1.00  0.63           C  
ATOM   1816  CD  ARG A 126      19.938  -9.624 -15.681  1.00  0.63           C  
ATOM   1817  NE  ARG A 126      19.303 -10.922 -16.062  1.00  0.63           N  
ATOM   1818  CZ  ARG A 126      19.748 -11.705 -17.080  1.00  0.63           C  
ATOM   1819  NH1 ARG A 126      20.805 -11.318 -17.749  1.00  0.63           N  
ATOM   1820  NH2 ARG A 126      19.155 -12.845 -17.429  1.00  0.63           N  
ATOM   1821  H   ARG A 126      20.765  -5.115 -14.243  1.00  0.63           H  
ATOM   1822  HA  ARG A 126      20.959  -7.253 -16.144  1.00  0.63           H  
ATOM   1823 1HB  ARG A 126      20.646  -7.743 -13.805  1.00  0.63           H  
ATOM   1824 2HB  ARG A 126      19.097  -6.901 -13.792  1.00  0.63           H  
ATOM   1825 1HG  ARG A 126      18.823  -9.328 -13.900  1.00  0.63           H  
ATOM   1826 2HG  ARG A 126      18.187  -8.486 -15.319  1.00  0.63           H  
ATOM   1827 1HD  ARG A 126      20.132  -9.071 -16.602  1.00  0.63           H  
ATOM   1828 2HD  ARG A 126      20.882  -9.822 -15.195  1.00  0.63           H  
ATOM   1829  HE  ARG A 126      18.488 -11.243 -15.521  1.00  0.63           H  
ATOM   1830 1HH1 ARG A 126      21.259 -10.461 -17.487  1.00  0.63           H  
ATOM   1831 2HH1 ARG A 126      21.157 -11.882 -18.511  1.00  0.63           H  
ATOM   1832 1HH2 ARG A 126      18.304 -13.205 -16.972  1.00  0.63           H  
ATOM   1833 2HH2 ARG A 126      19.529 -13.383 -18.193  1.00  0.63           H  
ATOM   1834  N   ALA A 127      18.223  -5.491 -16.249  1.00  0.62           N  
ATOM   1835  CA  ALA A 127      17.063  -5.329 -17.118  1.00  0.62           C  
ATOM   1836  C   ALA A 127      16.499  -3.927 -17.119  1.00  0.62           C  
ATOM   1837  O   ALA A 127      16.433  -3.263 -16.081  1.00  0.62           O  
ATOM   1838  CB  ALA A 127      16.014  -6.314 -16.707  1.00  0.62           C  
ATOM   1839  H   ALA A 127      18.455  -4.866 -15.469  1.00  0.62           H  
ATOM   1840  HA  ALA A 127      17.369  -5.548 -18.138  1.00  0.62           H  
ATOM   1841 1HB  ALA A 127      15.182  -6.238 -17.348  1.00  0.62           H  
ATOM   1842 2HB  ALA A 127      16.414  -7.307 -16.767  1.00  0.62           H  
ATOM   1843 3HB  ALA A 127      15.716  -6.114 -15.690  1.00  0.62           H  
ATOM   1844  N   VAL A 128      16.030  -3.522 -18.299  1.00  0.62           N  
ATOM   1845  CA  VAL A 128      15.439  -2.212 -18.508  1.00  0.62           C  
ATOM   1846  C   VAL A 128      14.034  -2.246 -19.147  1.00  0.62           C  
ATOM   1847  O   VAL A 128      13.836  -2.935 -20.154  1.00  0.62           O  
ATOM   1848  CB  VAL A 128      16.372  -1.391 -19.423  1.00  0.62           C  
ATOM   1849  CG1 VAL A 128      15.781  -0.026 -19.663  1.00  0.62           C  
ATOM   1850  CG2 VAL A 128      17.763  -1.317 -18.797  1.00  0.62           C  
ATOM   1851  H   VAL A 128      16.135  -4.145 -19.099  1.00  0.62           H  
ATOM   1852  HA  VAL A 128      15.391  -1.729 -17.551  1.00  0.62           H  
ATOM   1853  HB  VAL A 128      16.441  -1.885 -20.388  1.00  0.62           H  
ATOM   1854 1HG1 VAL A 128      16.417   0.542 -20.334  1.00  0.62           H  
ATOM   1855 2HG1 VAL A 128      14.819  -0.160 -20.111  1.00  0.62           H  
ATOM   1856 3HG1 VAL A 128      15.676   0.505 -18.717  1.00  0.62           H  
ATOM   1857 1HG2 VAL A 128      18.422  -0.768 -19.443  1.00  0.62           H  
ATOM   1858 2HG2 VAL A 128      17.704  -0.826 -17.831  1.00  0.62           H  
ATOM   1859 3HG2 VAL A 128      18.160  -2.318 -18.670  1.00  0.62           H  
ATOM   1860  N   VAL A 129      13.071  -1.498 -18.575  1.00  0.62           N  
ATOM   1861  CA  VAL A 129      11.729  -1.391 -19.169  1.00  0.62           C  
ATOM   1862  C   VAL A 129      11.321   0.028 -19.524  1.00  0.62           C  
ATOM   1863  O   VAL A 129      11.044   0.837 -18.632  1.00  0.62           O  
ATOM   1864  CB  VAL A 129      10.631  -1.858 -18.239  1.00  0.62           C  
ATOM   1865  CG1 VAL A 129       9.308  -1.672 -18.987  1.00  0.62           C  
ATOM   1866  CG2 VAL A 129      10.827  -3.292 -17.848  1.00  0.62           C  
ATOM   1867  H   VAL A 129      13.299  -0.991 -17.725  1.00  0.62           H  
ATOM   1868  HA  VAL A 129      11.707  -1.994 -20.070  1.00  0.62           H  
ATOM   1869  HB  VAL A 129      10.618  -1.235 -17.345  1.00  0.62           H  
ATOM   1870 1HG1 VAL A 129       8.503  -1.971 -18.386  1.00  0.62           H  
ATOM   1871 2HG1 VAL A 129       9.173  -0.627 -19.258  1.00  0.62           H  
ATOM   1872 3HG1 VAL A 129       9.321  -2.280 -19.896  1.00  0.62           H  
ATOM   1873 1HG2 VAL A 129      10.035  -3.611 -17.189  1.00  0.62           H  
ATOM   1874 2HG2 VAL A 129      10.825  -3.909 -18.716  1.00  0.62           H  
ATOM   1875 3HG2 VAL A 129      11.760  -3.387 -17.350  1.00  0.62           H  
ATOM   1876  N   LEU A 130      11.212   0.295 -20.810  1.00  0.63           N  
ATOM   1877  CA  LEU A 130      10.885   1.633 -21.275  1.00  0.63           C  
ATOM   1878  C   LEU A 130       9.537   1.692 -21.993  1.00  0.63           C  
ATOM   1879  O   LEU A 130       9.189   0.744 -22.705  1.00  0.63           O  
ATOM   1880  CB  LEU A 130      12.006   2.117 -22.194  1.00  0.63           C  
ATOM   1881  CG  LEU A 130      13.377   2.150 -21.580  1.00  0.63           C  
ATOM   1882  CD1 LEU A 130      14.319   2.657 -22.584  1.00  0.63           C  
ATOM   1883  CD2 LEU A 130      13.398   2.979 -20.336  1.00  0.63           C  
ATOM   1884  H   LEU A 130      11.385  -0.461 -21.478  1.00  0.63           H  
ATOM   1885  HA  LEU A 130      10.832   2.297 -20.415  1.00  0.63           H  
ATOM   1886 1HB  LEU A 130      12.101   1.399 -22.996  1.00  0.63           H  
ATOM   1887 2HB  LEU A 130      11.759   3.081 -22.609  1.00  0.63           H  
ATOM   1888  HG  LEU A 130      13.662   1.151 -21.350  1.00  0.63           H  
ATOM   1889 1HD1 LEU A 130      15.332   2.656 -22.177  1.00  0.63           H  
ATOM   1890 2HD1 LEU A 130      14.273   2.031 -23.457  1.00  0.63           H  
ATOM   1891 3HD1 LEU A 130      14.027   3.673 -22.850  1.00  0.63           H  
ATOM   1892 1HD2 LEU A 130      14.401   2.975 -19.917  1.00  0.63           H  
ATOM   1893 2HD2 LEU A 130      13.116   3.966 -20.580  1.00  0.63           H  
ATOM   1894 3HD2 LEU A 130      12.704   2.585 -19.612  1.00  0.63           H  
ATOM   1895  N   ALA A 131       8.829   2.827 -21.906  1.00  0.65           N  
ATOM   1896  CA  ALA A 131       7.580   2.956 -22.665  1.00  0.65           C  
ATOM   1897  C   ALA A 131       7.323   4.329 -23.282  1.00  0.65           C  
ATOM   1898  O   ALA A 131       7.635   5.364 -22.682  1.00  0.65           O  
ATOM   1899  CB  ALA A 131       6.436   2.674 -21.745  1.00  0.65           C  
ATOM   1900  H   ALA A 131       9.125   3.551 -21.251  1.00  0.65           H  
ATOM   1901  HA  ALA A 131       7.609   2.226 -23.469  1.00  0.65           H  
ATOM   1902 1HB  ALA A 131       5.505   2.716 -22.306  1.00  0.65           H  
ATOM   1903 2HB  ALA A 131       6.559   1.696 -21.314  1.00  0.65           H  
ATOM   1904 3HB  ALA A 131       6.434   3.431 -20.969  1.00  0.65           H  
ATOM   1905  N   GLY A 132       6.730   4.331 -24.483  1.00  0.67           N  
ATOM   1906  CA  GLY A 132       6.318   5.595 -25.117  1.00  0.67           C  
ATOM   1907  C   GLY A 132       7.525   6.492 -25.403  1.00  0.67           C  
ATOM   1908  O   GLY A 132       7.482   7.701 -25.195  1.00  0.67           O  
ATOM   1909  H   GLY A 132       6.511   3.426 -24.923  1.00  0.67           H  
ATOM   1910 1HA  GLY A 132       5.798   5.370 -26.051  1.00  0.67           H  
ATOM   1911 2HA  GLY A 132       5.604   6.115 -24.478  1.00  0.67           H  
ATOM   1912  N   CYS A 133       8.636   5.891 -25.770  1.00  0.70           N  
ATOM   1913  CA  CYS A 133       9.889   6.617 -25.958  1.00  0.70           C  
ATOM   1914  C   CYS A 133      10.163   7.153 -27.364  1.00  0.70           C  
ATOM   1915  O   CYS A 133      10.175   6.403 -28.341  1.00  0.70           O  
ATOM   1916  CB  CYS A 133      11.004   5.704 -25.554  1.00  0.70           C  
ATOM   1917  SG  CYS A 133      12.568   6.339 -25.658  1.00  0.70           S  
ATOM   1918  H   CYS A 133       8.605   4.891 -25.931  1.00  0.70           H  
ATOM   1919  HA  CYS A 133       9.888   7.467 -25.272  1.00  0.70           H  
ATOM   1920 1HB  CYS A 133      10.836   5.326 -24.555  1.00  0.70           H  
ATOM   1921 2HB  CYS A 133      10.970   4.925 -26.194  1.00  0.70           H  
ATOM   1922  HG  CYS A 133      12.279   7.600 -25.260  1.00  0.70           H  
ATOM   1923  N   ILE A 134      10.453   8.450 -27.455  1.00  0.73           N  
ATOM   1924  CA  ILE A 134      10.745   9.132 -28.719  1.00  0.73           C  
ATOM   1925  C   ILE A 134      11.953   8.537 -29.384  1.00  0.73           C  
ATOM   1926  O   ILE A 134      12.003   8.335 -30.602  1.00  0.73           O  
ATOM   1927  CB  ILE A 134      11.048  10.617 -28.511  1.00  0.73           C  
ATOM   1928  CG1 ILE A 134       9.846  11.328 -28.089  1.00  0.73           C  
ATOM   1929  CG2 ILE A 134      11.651  11.254 -29.768  1.00  0.73           C  
ATOM   1930  CD1 ILE A 134      10.146  12.672 -27.665  1.00  0.73           C  
ATOM   1931  H   ILE A 134      10.484   9.002 -26.603  1.00  0.73           H  
ATOM   1932  HA  ILE A 134       9.898   9.021 -29.382  1.00  0.73           H  
ATOM   1933  HB  ILE A 134      11.769  10.709 -27.709  1.00  0.73           H  
ATOM   1934 1HG1 ILE A 134       9.109  11.348 -28.900  1.00  0.73           H  
ATOM   1935 2HG1 ILE A 134       9.432  10.804 -27.240  1.00  0.73           H  
ATOM   1936 1HG2 ILE A 134      11.881  12.300 -29.567  1.00  0.73           H  
ATOM   1937 2HG2 ILE A 134      12.566  10.730 -30.039  1.00  0.73           H  
ATOM   1938 3HG2 ILE A 134      10.946  11.192 -30.573  1.00  0.73           H  
ATOM   1939 1HD1 ILE A 134       9.239  13.156 -27.316  1.00  0.73           H  
ATOM   1940 2HD1 ILE A 134      10.873  12.603 -26.871  1.00  0.73           H  
ATOM   1941 3HD1 ILE A 134      10.573  13.223 -28.490  1.00  0.73           H  
ATOM   1942  N   LEU A 135      12.939   8.227 -28.574  1.00  0.76           N  
ATOM   1943  CA  LEU A 135      14.162   7.682 -29.110  1.00  0.76           C  
ATOM   1944  C   LEU A 135      14.044   6.254 -29.647  1.00  0.76           C  
ATOM   1945  O   LEU A 135      14.990   5.765 -30.261  1.00  0.76           O  
ATOM   1946  CB  LEU A 135      15.254   7.687 -28.065  1.00  0.76           C  
ATOM   1947  CG  LEU A 135      15.730   9.012 -27.582  1.00  0.76           C  
ATOM   1948  CD1 LEU A 135      16.829   8.768 -26.557  1.00  0.76           C  
ATOM   1949  CD2 LEU A 135      16.158   9.847 -28.746  1.00  0.76           C  
ATOM   1950  H   LEU A 135      12.840   8.427 -27.566  1.00  0.76           H  
ATOM   1951  HA  LEU A 135      14.474   8.325 -29.930  1.00  0.76           H  
ATOM   1952 1HB  LEU A 135      14.861   7.195 -27.210  1.00  0.76           H  
ATOM   1953 2HB  LEU A 135      16.086   7.125 -28.407  1.00  0.76           H  
ATOM   1954  HG  LEU A 135      14.921   9.525 -27.069  1.00  0.76           H  
ATOM   1955 1HD1 LEU A 135      17.182   9.708 -26.153  1.00  0.76           H  
ATOM   1956 2HD1 LEU A 135      16.440   8.171 -25.761  1.00  0.76           H  
ATOM   1957 3HD1 LEU A 135      17.654   8.246 -27.016  1.00  0.76           H  
ATOM   1958 1HD2 LEU A 135      16.491  10.804 -28.400  1.00  0.76           H  
ATOM   1959 2HD2 LEU A 135      16.958   9.362 -29.283  1.00  0.76           H  
ATOM   1960 3HD2 LEU A 135      15.302   9.973 -29.393  1.00  0.76           H  
ATOM   1961  N   TYR A 136      12.919   5.555 -29.456  1.00  0.78           N  
ATOM   1962  CA  TYR A 136      12.870   4.189 -29.970  1.00  0.78           C  
ATOM   1963  C   TYR A 136      13.089   4.144 -31.468  1.00  0.78           C  
ATOM   1964  O   TYR A 136      13.760   3.254 -31.988  1.00  0.78           O  
ATOM   1965  CB  TYR A 136      11.531   3.535 -29.701  1.00  0.78           C  
ATOM   1966  CG  TYR A 136      11.325   3.126 -28.342  1.00  0.78           C  
ATOM   1967  CD1 TYR A 136      12.404   2.922 -27.481  1.00  0.78           C  
ATOM   1968  CD2 TYR A 136      10.036   2.910 -27.932  1.00  0.78           C  
ATOM   1969  CE1 TYR A 136      12.143   2.503 -26.205  1.00  0.78           C  
ATOM   1970  CE2 TYR A 136       9.792   2.490 -26.678  1.00  0.78           C  
ATOM   1971  CZ  TYR A 136      10.805   2.288 -25.837  1.00  0.78           C  
ATOM   1972  OH  TYR A 136      10.516   1.868 -24.651  1.00  0.78           O  
ATOM   1973  H   TYR A 136      12.105   5.954 -28.983  1.00  0.78           H  
ATOM   1974  HA  TYR A 136      13.662   3.611 -29.495  1.00  0.78           H  
ATOM   1975 1HB  TYR A 136      10.730   4.235 -29.964  1.00  0.78           H  
ATOM   1976 2HB  TYR A 136      11.420   2.661 -30.340  1.00  0.78           H  
ATOM   1977  HD1 TYR A 136      13.429   3.089 -27.813  1.00  0.78           H  
ATOM   1978  HD2 TYR A 136       9.203   3.068 -28.620  1.00  0.78           H  
ATOM   1979  HE1 TYR A 136      12.954   2.328 -25.503  1.00  0.78           H  
ATOM   1980  HE2 TYR A 136       8.770   2.308 -26.346  1.00  0.78           H  
ATOM   1981  HH  TYR A 136       9.624   1.490 -24.647  1.00  0.78           H  
ATOM   1982  N   LYS A 137      12.510   5.093 -32.184  1.00  0.80           N  
ATOM   1983  CA  LYS A 137      12.660   5.122 -33.625  1.00  0.80           C  
ATOM   1984  C   LYS A 137      14.123   5.335 -34.023  1.00  0.80           C  
ATOM   1985  O   LYS A 137      14.690   4.581 -34.814  1.00  0.80           O  
ATOM   1986  CB  LYS A 137      11.753   6.214 -34.189  1.00  0.80           C  
ATOM   1987  CG  LYS A 137      11.790   6.397 -35.695  1.00  0.80           C  
ATOM   1988  CD  LYS A 137      10.752   7.432 -36.124  1.00  0.80           C  
ATOM   1989  CE  LYS A 137      10.825   7.740 -37.606  1.00  0.80           C  
ATOM   1990  NZ  LYS A 137       9.764   8.699 -38.019  1.00  0.80           N  
ATOM   1991  H   LYS A 137      11.969   5.809 -31.716  1.00  0.80           H  
ATOM   1992  HA  LYS A 137      12.338   4.161 -34.025  1.00  0.80           H  
ATOM   1993 1HB  LYS A 137      10.717   6.002 -33.908  1.00  0.80           H  
ATOM   1994 2HB  LYS A 137      12.015   7.170 -33.733  1.00  0.80           H  
ATOM   1995 1HG  LYS A 137      12.782   6.734 -36.000  1.00  0.80           H  
ATOM   1996 2HG  LYS A 137      11.576   5.449 -36.185  1.00  0.80           H  
ATOM   1997 1HD  LYS A 137       9.755   7.051 -35.897  1.00  0.80           H  
ATOM   1998 2HD  LYS A 137      10.899   8.353 -35.559  1.00  0.80           H  
ATOM   1999 1HE  LYS A 137      11.798   8.178 -37.823  1.00  0.80           H  
ATOM   2000 2HE  LYS A 137      10.715   6.820 -38.178  1.00  0.80           H  
ATOM   2001 1HZ  LYS A 137       9.847   8.893 -39.004  1.00  0.80           H  
ATOM   2002 2HZ  LYS A 137       8.851   8.292 -37.834  1.00  0.80           H  
ATOM   2003 3HZ  LYS A 137       9.858   9.560 -37.495  1.00  0.80           H  
ATOM   2004  N   ARG A 138      14.751   6.335 -33.415  1.00  0.81           N  
ATOM   2005  CA  ARG A 138      16.125   6.738 -33.719  1.00  0.81           C  
ATOM   2006  C   ARG A 138      17.147   5.645 -33.405  1.00  0.81           C  
ATOM   2007  O   ARG A 138      18.148   5.487 -34.106  1.00  0.81           O  
ATOM   2008  CB  ARG A 138      16.432   7.997 -32.934  1.00  0.81           C  
ATOM   2009  CG  ARG A 138      15.653   9.216 -33.442  1.00  0.81           C  
ATOM   2010  CD  ARG A 138      15.812  10.413 -32.583  1.00  0.81           C  
ATOM   2011  NE  ARG A 138      15.014  11.532 -33.074  1.00  0.81           N  
ATOM   2012  CZ  ARG A 138      14.656  12.612 -32.344  1.00  0.81           C  
ATOM   2013  NH1 ARG A 138      15.025  12.725 -31.087  1.00  0.81           N  
ATOM   2014  NH2 ARG A 138      13.923  13.562 -32.896  1.00  0.81           N  
ATOM   2015  H   ARG A 138      14.235   6.869 -32.730  1.00  0.81           H  
ATOM   2016  HA  ARG A 138      16.183   6.966 -34.783  1.00  0.81           H  
ATOM   2017 1HB  ARG A 138      16.174   7.845 -31.885  1.00  0.81           H  
ATOM   2018 2HB  ARG A 138      17.498   8.218 -32.985  1.00  0.81           H  
ATOM   2019 1HG  ARG A 138      15.995   9.468 -34.445  1.00  0.81           H  
ATOM   2020 2HG  ARG A 138      14.590   8.965 -33.475  1.00  0.81           H  
ATOM   2021 1HD  ARG A 138      15.471  10.173 -31.596  1.00  0.81           H  
ATOM   2022 2HD  ARG A 138      16.857  10.718 -32.550  1.00  0.81           H  
ATOM   2023  HE  ARG A 138      14.703  11.495 -34.036  1.00  0.81           H  
ATOM   2024 1HH1 ARG A 138      15.582  12.000 -30.658  1.00  0.81           H  
ATOM   2025 2HH1 ARG A 138      14.744  13.539 -30.556  1.00  0.81           H  
ATOM   2026 1HH2 ARG A 138      13.630  13.480 -33.861  1.00  0.81           H  
ATOM   2027 2HH2 ARG A 138      13.646  14.369 -32.354  1.00  0.81           H  
ATOM   2028  N   TYR A 139      16.867   4.882 -32.358  1.00  0.81           N  
ATOM   2029  CA  TYR A 139      17.703   3.783 -31.899  1.00  0.81           C  
ATOM   2030  C   TYR A 139      17.254   2.408 -32.419  1.00  0.81           C  
ATOM   2031  O   TYR A 139      17.720   1.370 -31.936  1.00  0.81           O  
ATOM   2032  CB  TYR A 139      17.767   3.823 -30.379  1.00  0.81           C  
ATOM   2033  CG  TYR A 139      18.674   4.903 -29.821  1.00  0.81           C  
ATOM   2034  CD1 TYR A 139      18.284   6.220 -29.759  1.00  0.81           C  
ATOM   2035  CD2 TYR A 139      19.898   4.530 -29.309  1.00  0.81           C  
ATOM   2036  CE1 TYR A 139      19.133   7.167 -29.224  1.00  0.81           C  
ATOM   2037  CE2 TYR A 139      20.747   5.470 -28.763  1.00  0.81           C  
ATOM   2038  CZ  TYR A 139      20.367   6.793 -28.728  1.00  0.81           C  
ATOM   2039  OH  TYR A 139      21.207   7.756 -28.201  1.00  0.81           O  
ATOM   2040  H   TYR A 139      16.032   5.094 -31.811  1.00  0.81           H  
ATOM   2041  HA  TYR A 139      18.710   3.952 -32.277  1.00  0.81           H  
ATOM   2042 1HB  TYR A 139      16.768   3.947 -29.960  1.00  0.81           H  
ATOM   2043 2HB  TYR A 139      18.142   2.903 -30.055  1.00  0.81           H  
ATOM   2044  HD1 TYR A 139      17.320   6.515 -30.149  1.00  0.81           H  
ATOM   2045  HD2 TYR A 139      20.178   3.486 -29.341  1.00  0.81           H  
ATOM   2046  HE1 TYR A 139      18.840   8.207 -29.190  1.00  0.81           H  
ATOM   2047  HE2 TYR A 139      21.717   5.172 -28.359  1.00  0.81           H  
ATOM   2048  HH  TYR A 139      22.043   7.340 -27.883  1.00  0.81           H  
ATOM   2049  N   ASN A 140      16.325   2.389 -33.377  1.00  0.81           N  
ATOM   2050  CA  ASN A 140      15.830   1.159 -33.991  1.00  0.81           C  
ATOM   2051  C   ASN A 140      15.300   0.119 -32.999  1.00  0.81           C  
ATOM   2052  O   ASN A 140      15.508  -1.082 -33.178  1.00  0.81           O  
ATOM   2053  CB  ASN A 140      16.911   0.536 -34.856  1.00  0.81           C  
ATOM   2054  CG  ASN A 140      17.289   1.404 -36.033  1.00  0.81           C  
ATOM   2055  OD1 ASN A 140      16.423   1.920 -36.751  1.00  0.81           O  
ATOM   2056  ND2 ASN A 140      18.573   1.575 -36.243  1.00  0.81           N  
ATOM   2057  H   ASN A 140      15.942   3.265 -33.735  1.00  0.81           H  
ATOM   2058  HA  ASN A 140      14.992   1.434 -34.635  1.00  0.81           H  
ATOM   2059 1HB  ASN A 140      17.803   0.344 -34.261  1.00  0.81           H  
ATOM   2060 2HB  ASN A 140      16.561  -0.424 -35.231  1.00  0.81           H  
ATOM   2061 1HD2 ASN A 140      18.883   2.142 -37.007  1.00  0.81           H  
ATOM   2062 2HD2 ASN A 140      19.240   1.142 -35.638  1.00  0.81           H  
ATOM   2063  N   GLY A 141      14.607   0.574 -31.962  1.00  0.81           N  
ATOM   2064  CA  GLY A 141      14.004  -0.312 -30.982  1.00  0.81           C  
ATOM   2065  C   GLY A 141      14.922  -0.828 -29.865  1.00  0.81           C  
ATOM   2066  O   GLY A 141      14.478  -1.638 -29.055  1.00  0.81           O  
ATOM   2067  H   GLY A 141      14.464   1.577 -31.870  1.00  0.81           H  
ATOM   2068 1HA  GLY A 141      13.163   0.213 -30.527  1.00  0.81           H  
ATOM   2069 2HA  GLY A 141      13.577  -1.164 -31.506  1.00  0.81           H  
ATOM   2070  N   ARG A 142      16.198  -0.446 -29.814  1.00  0.80           N  
ATOM   2071  CA  ARG A 142      17.051  -0.966 -28.728  1.00  0.80           C  
ATOM   2072  C   ARG A 142      18.008   0.047 -28.132  1.00  0.80           C  
ATOM   2073  O   ARG A 142      18.252   1.104 -28.685  1.00  0.80           O  
ATOM   2074  CB  ARG A 142      17.822  -2.224 -29.110  1.00  0.80           C  
ATOM   2075  CG  ARG A 142      16.961  -3.484 -29.370  1.00  0.80           C  
ATOM   2076  CD  ARG A 142      16.342  -3.948 -28.058  1.00  0.80           C  
ATOM   2077  NE  ARG A 142      15.603  -5.204 -28.146  1.00  0.80           N  
ATOM   2078  CZ  ARG A 142      14.314  -5.339 -28.522  1.00  0.80           C  
ATOM   2079  NH1 ARG A 142      13.610  -4.302 -28.913  1.00  0.80           N  
ATOM   2080  NH2 ARG A 142      13.755  -6.539 -28.498  1.00  0.80           N  
ATOM   2081  H   ARG A 142      16.587   0.190 -30.516  1.00  0.80           H  
ATOM   2082  HA  ARG A 142      16.387  -1.270 -27.918  1.00  0.80           H  
ATOM   2083 1HB  ARG A 142      18.388  -2.026 -30.020  1.00  0.80           H  
ATOM   2084 2HB  ARG A 142      18.542  -2.470 -28.327  1.00  0.80           H  
ATOM   2085 1HG  ARG A 142      16.182  -3.294 -30.100  1.00  0.80           H  
ATOM   2086 2HG  ARG A 142      17.605  -4.285 -29.736  1.00  0.80           H  
ATOM   2087 1HD  ARG A 142      17.144  -4.090 -27.342  1.00  0.80           H  
ATOM   2088 2HD  ARG A 142      15.672  -3.196 -27.664  1.00  0.80           H  
ATOM   2089  HE  ARG A 142      16.078  -6.041 -27.839  1.00  0.80           H  
ATOM   2090 1HH1 ARG A 142      14.039  -3.368 -28.946  1.00  0.80           H  
ATOM   2091 2HH1 ARG A 142      12.650  -4.419 -29.188  1.00  0.80           H  
ATOM   2092 1HH2 ARG A 142      14.293  -7.339 -28.191  1.00  0.80           H  
ATOM   2093 2HH2 ARG A 142      12.794  -6.653 -28.774  1.00  0.80           H  
ATOM   2094  N   ILE A 143      18.557  -0.272 -26.974  1.00  0.80           N  
ATOM   2095  CA  ILE A 143      19.479   0.645 -26.332  1.00  0.80           C  
ATOM   2096  C   ILE A 143      20.923   0.253 -26.563  1.00  0.80           C  
ATOM   2097  O   ILE A 143      21.333  -0.869 -26.265  1.00  0.80           O  
ATOM   2098  CB  ILE A 143      19.187   0.703 -24.839  1.00  0.80           C  
ATOM   2099  CG1 ILE A 143      17.819   1.278 -24.648  1.00  0.80           C  
ATOM   2100  CG2 ILE A 143      20.237   1.526 -24.116  1.00  0.80           C  
ATOM   2101  CD1 ILE A 143      16.682   0.289 -24.674  1.00  0.80           C  
ATOM   2102  H   ILE A 143      18.337  -1.150 -26.530  1.00  0.80           H  
ATOM   2103  HA  ILE A 143      19.328   1.643 -26.745  1.00  0.80           H  
ATOM   2104  HB  ILE A 143      19.184  -0.306 -24.428  1.00  0.80           H  
ATOM   2105 1HG1 ILE A 143      17.794   1.810 -23.699  1.00  0.80           H  
ATOM   2106 2HG1 ILE A 143      17.654   1.978 -25.463  1.00  0.80           H  
ATOM   2107 1HG2 ILE A 143      19.997   1.538 -23.076  1.00  0.80           H  
ATOM   2108 2HG2 ILE A 143      21.217   1.077 -24.258  1.00  0.80           H  
ATOM   2109 3HG2 ILE A 143      20.254   2.545 -24.496  1.00  0.80           H  
ATOM   2110 1HD1 ILE A 143      15.749   0.809 -24.560  1.00  0.80           H  
ATOM   2111 2HD1 ILE A 143      16.669  -0.250 -25.608  1.00  0.80           H  
ATOM   2112 3HD1 ILE A 143      16.803  -0.397 -23.864  1.00  0.80           H  
ATOM   2113  N   LYS A 144      21.679   1.184 -27.128  1.00  0.79           N  
ATOM   2114  CA  LYS A 144      23.055   0.913 -27.484  1.00  0.79           C  
ATOM   2115  C   LYS A 144      23.873   0.540 -26.278  1.00  0.79           C  
ATOM   2116  O   LYS A 144      23.678   1.060 -25.181  1.00  0.79           O  
ATOM   2117  CB  LYS A 144      23.693   2.097 -28.199  1.00  0.79           C  
ATOM   2118  CG  LYS A 144      23.166   2.366 -29.591  1.00  0.79           C  
ATOM   2119  CD  LYS A 144      23.861   3.575 -30.196  1.00  0.79           C  
ATOM   2120  CE  LYS A 144      23.335   3.914 -31.577  1.00  0.79           C  
ATOM   2121  NZ  LYS A 144      24.015   5.118 -32.130  1.00  0.79           N  
ATOM   2122  H   LYS A 144      21.278   2.089 -27.331  1.00  0.79           H  
ATOM   2123  HA  LYS A 144      23.068   0.061 -28.164  1.00  0.79           H  
ATOM   2124 1HB  LYS A 144      23.524   3.000 -27.613  1.00  0.79           H  
ATOM   2125 2HB  LYS A 144      24.774   1.950 -28.261  1.00  0.79           H  
ATOM   2126 1HG  LYS A 144      23.358   1.498 -30.221  1.00  0.79           H  
ATOM   2127 2HG  LYS A 144      22.107   2.529 -29.555  1.00  0.79           H  
ATOM   2128 1HD  LYS A 144      23.706   4.438 -29.547  1.00  0.79           H  
ATOM   2129 2HD  LYS A 144      24.932   3.390 -30.257  1.00  0.79           H  
ATOM   2130 1HE  LYS A 144      23.504   3.071 -32.245  1.00  0.79           H  
ATOM   2131 2HE  LYS A 144      22.263   4.110 -31.514  1.00  0.79           H  
ATOM   2132 1HZ  LYS A 144      23.648   5.328 -33.045  1.00  0.79           H  
ATOM   2133 2HZ  LYS A 144      23.852   5.905 -31.509  1.00  0.79           H  
ATOM   2134 3HZ  LYS A 144      25.008   4.944 -32.196  1.00  0.79           H  
ATOM   2135  N   ASN A 145      24.764  -0.411 -26.514  1.00  0.78           N  
ATOM   2136  CA  ASN A 145      25.698  -0.990 -25.558  1.00  0.78           C  
ATOM   2137  C   ASN A 145      25.039  -1.895 -24.497  1.00  0.78           C  
ATOM   2138  O   ASN A 145      25.743  -2.487 -23.678  1.00  0.78           O  
ATOM   2139  CB  ASN A 145      26.513   0.122 -24.895  1.00  0.78           C  
ATOM   2140  CG  ASN A 145      27.259   0.973 -25.927  1.00  0.78           C  
ATOM   2141  OD1 ASN A 145      27.696   0.415 -26.942  1.00  0.78           O  
ATOM   2142  ND2 ASN A 145      27.422   2.273 -25.710  1.00  0.78           N  
ATOM   2143  H   ASN A 145      24.804  -0.768 -27.457  1.00  0.78           H  
ATOM   2144  HA  ASN A 145      26.391  -1.622 -26.116  1.00  0.78           H  
ATOM   2145 1HB  ASN A 145      25.886   0.762 -24.279  1.00  0.78           H  
ATOM   2146 2HB  ASN A 145      27.247  -0.331 -24.234  1.00  0.78           H  
ATOM   2147 1HD2 ASN A 145      27.911   2.826 -26.386  1.00  0.78           H  
ATOM   2148 2HD2 ASN A 145      27.077   2.747 -24.870  1.00  0.78           H  
ATOM   2149  N   VAL A 146      23.718  -2.093 -24.568  1.00  0.76           N  
ATOM   2150  CA  VAL A 146      23.018  -2.992 -23.652  1.00  0.76           C  
ATOM   2151  C   VAL A 146      22.510  -4.188 -24.474  1.00  0.76           C  
ATOM   2152  O   VAL A 146      21.860  -3.979 -25.496  1.00  0.76           O  
ATOM   2153  CB  VAL A 146      21.823  -2.278 -22.966  1.00  0.76           C  
ATOM   2154  CG1 VAL A 146      21.082  -3.246 -22.042  1.00  0.76           C  
ATOM   2155  CG2 VAL A 146      22.297  -1.062 -22.181  1.00  0.76           C  
ATOM   2156  H   VAL A 146      23.154  -1.591 -25.259  1.00  0.76           H  
ATOM   2157  HA  VAL A 146      23.706  -3.297 -22.874  1.00  0.76           H  
ATOM   2158  HB  VAL A 146      21.130  -1.950 -23.740  1.00  0.76           H  
ATOM   2159 1HG1 VAL A 146      20.228  -2.737 -21.589  1.00  0.76           H  
ATOM   2160 2HG1 VAL A 146      20.729  -4.097 -22.622  1.00  0.76           H  
ATOM   2161 3HG1 VAL A 146      21.755  -3.592 -21.258  1.00  0.76           H  
ATOM   2162 1HG2 VAL A 146      21.435  -0.573 -21.733  1.00  0.76           H  
ATOM   2163 2HG2 VAL A 146      22.973  -1.380 -21.402  1.00  0.76           H  
ATOM   2164 3HG2 VAL A 146      22.806  -0.362 -22.853  1.00  0.76           H  
ATOM   2165  N   PRO A 147      22.797  -5.446 -24.112  1.00  0.73           N  
ATOM   2166  CA  PRO A 147      22.339  -6.606 -24.855  1.00  0.73           C  
ATOM   2167  C   PRO A 147      20.838  -6.514 -25.059  1.00  0.73           C  
ATOM   2168  O   PRO A 147      20.092  -6.179 -24.137  1.00  0.73           O  
ATOM   2169  CB  PRO A 147      22.732  -7.758 -23.931  1.00  0.73           C  
ATOM   2170  CG  PRO A 147      23.957  -7.232 -23.194  1.00  0.73           C  
ATOM   2171  CD  PRO A 147      23.674  -5.752 -22.967  1.00  0.73           C  
ATOM   2172  HA  PRO A 147      22.867  -6.660 -25.819  1.00  0.73           H  
ATOM   2173 1HB  PRO A 147      21.898  -8.003 -23.269  1.00  0.73           H  
ATOM   2174 2HB  PRO A 147      22.933  -8.664 -24.529  1.00  0.73           H  
ATOM   2175 1HG  PRO A 147      24.105  -7.786 -22.254  1.00  0.73           H  
ATOM   2176 2HG  PRO A 147      24.860  -7.396 -23.801  1.00  0.73           H  
ATOM   2177 1HD  PRO A 147      23.170  -5.573 -22.015  1.00  0.73           H  
ATOM   2178 2HD  PRO A 147      24.634  -5.215 -23.048  1.00  0.73           H  
ATOM   2179  N   LYS A 148      20.382  -6.849 -26.265  1.00  0.70           N  
ATOM   2180  CA  LYS A 148      18.965  -6.733 -26.614  1.00  0.70           C  
ATOM   2181  C   LYS A 148      18.057  -7.557 -25.712  1.00  0.70           C  
ATOM   2182  O   LYS A 148      16.914  -7.178 -25.451  1.00  0.70           O  
ATOM   2183  CB  LYS A 148      18.767  -7.120 -28.088  1.00  0.70           C  
ATOM   2184  CG  LYS A 148      18.988  -8.603 -28.437  1.00  0.70           C  
ATOM   2185  CD  LYS A 148      18.867  -8.827 -29.950  1.00  0.70           C  
ATOM   2186  CE  LYS A 148      18.909 -10.317 -30.352  1.00  0.70           C  
ATOM   2187  NZ  LYS A 148      20.192 -10.992 -29.983  1.00  0.70           N  
ATOM   2188  H   LYS A 148      21.037  -7.158 -26.970  1.00  0.70           H  
ATOM   2189  HA  LYS A 148      18.682  -5.690 -26.497  1.00  0.70           H  
ATOM   2190 1HB  LYS A 148      17.766  -6.875 -28.400  1.00  0.70           H  
ATOM   2191 2HB  LYS A 148      19.448  -6.535 -28.704  1.00  0.70           H  
ATOM   2192 1HG  LYS A 148      19.982  -8.915 -28.107  1.00  0.70           H  
ATOM   2193 2HG  LYS A 148      18.249  -9.223 -27.929  1.00  0.70           H  
ATOM   2194 1HD  LYS A 148      17.928  -8.398 -30.299  1.00  0.70           H  
ATOM   2195 2HD  LYS A 148      19.686  -8.312 -30.451  1.00  0.70           H  
ATOM   2196 1HE  LYS A 148      18.084 -10.846 -29.876  1.00  0.70           H  
ATOM   2197 2HE  LYS A 148      18.788 -10.373 -31.433  1.00  0.70           H  
ATOM   2198 1HZ  LYS A 148      20.162 -11.950 -30.283  1.00  0.70           H  
ATOM   2199 2HZ  LYS A 148      20.972 -10.530 -30.415  1.00  0.70           H  
ATOM   2200 3HZ  LYS A 148      20.306 -10.986 -28.963  1.00  0.70           H  
ATOM   2201  N   GLU A 149      18.599  -8.636 -25.169  1.00  0.68           N  
ATOM   2202  CA  GLU A 149      17.892  -9.548 -24.286  1.00  0.68           C  
ATOM   2203  C   GLU A 149      17.483  -8.902 -22.959  1.00  0.68           C  
ATOM   2204  O   GLU A 149      16.642  -9.441 -22.235  1.00  0.68           O  
ATOM   2205  CB  GLU A 149      18.751 -10.793 -24.042  1.00  0.68           C  
ATOM   2206  CG  GLU A 149      18.945 -11.664 -25.291  1.00  0.68           C  
ATOM   2207  CD  GLU A 149      20.054 -11.209 -26.222  1.00  0.68           C  
ATOM   2208  OE1 GLU A 149      20.837 -10.368 -25.859  1.00  0.68           O  
ATOM   2209  OE2 GLU A 149      20.083 -11.696 -27.332  1.00  0.68           O  
ATOM   2210  H   GLU A 149      19.556  -8.845 -25.405  1.00  0.68           H  
ATOM   2211  HA  GLU A 149      16.980  -9.863 -24.794  1.00  0.68           H  
ATOM   2212 1HB  GLU A 149      19.736 -10.489 -23.684  1.00  0.68           H  
ATOM   2213 2HB  GLU A 149      18.294 -11.407 -23.267  1.00  0.68           H  
ATOM   2214 1HG  GLU A 149      19.156 -12.685 -24.973  1.00  0.68           H  
ATOM   2215 2HG  GLU A 149      18.008 -11.678 -25.846  1.00  0.68           H  
ATOM   2216  N   ARG A 150      18.116  -7.781 -22.607  1.00  0.66           N  
ATOM   2217  CA  ARG A 150      17.837  -7.102 -21.353  1.00  0.66           C  
ATOM   2218  C   ARG A 150      16.872  -5.926 -21.535  1.00  0.66           C  
ATOM   2219  O   ARG A 150      16.556  -5.232 -20.561  1.00  0.66           O  
ATOM   2220  CB  ARG A 150      19.131  -6.561 -20.767  1.00  0.66           C  
ATOM   2221  CG  ARG A 150      20.186  -7.600 -20.438  1.00  0.66           C  
ATOM   2222  CD  ARG A 150      21.351  -6.990 -19.728  1.00  0.66           C  
ATOM   2223  NE  ARG A 150      22.453  -7.937 -19.532  1.00  0.66           N  
ATOM   2224  CZ  ARG A 150      23.508  -7.756 -18.686  1.00  0.66           C  
ATOM   2225  NH1 ARG A 150      23.593  -6.688 -17.928  1.00  0.66           N  
ATOM   2226  NH2 ARG A 150      24.465  -8.672 -18.618  1.00  0.66           N  
ATOM   2227  H   ARG A 150      18.801  -7.361 -23.236  1.00  0.66           H  
ATOM   2228  HA  ARG A 150      17.398  -7.815 -20.655  1.00  0.66           H  
ATOM   2229 1HB  ARG A 150      19.575  -5.871 -21.479  1.00  0.66           H  
ATOM   2230 2HB  ARG A 150      18.926  -6.002 -19.859  1.00  0.66           H  
ATOM   2231 1HG  ARG A 150      19.748  -8.356 -19.783  1.00  0.66           H  
ATOM   2232 2HG  ARG A 150      20.534  -8.067 -21.355  1.00  0.66           H  
ATOM   2233 1HD  ARG A 150      21.719  -6.131 -20.275  1.00  0.66           H  
ATOM   2234 2HD  ARG A 150      21.012  -6.676 -18.759  1.00  0.66           H  
ATOM   2235  HE  ARG A 150      22.442  -8.776 -20.091  1.00  0.66           H  
ATOM   2236 1HH1 ARG A 150      22.857  -5.966 -17.955  1.00  0.66           H  
ATOM   2237 2HH1 ARG A 150      24.391  -6.581 -17.285  1.00  0.66           H  
ATOM   2238 1HH2 ARG A 150      24.417  -9.499 -19.195  1.00  0.66           H  
ATOM   2239 2HH2 ARG A 150      25.250  -8.538 -17.993  1.00  0.66           H  
ATOM   2240  N   ASN A 151      16.409  -5.686 -22.773  1.00  0.64           N  
ATOM   2241  CA  ASN A 151      15.554  -4.525 -23.037  1.00  0.64           C  
ATOM   2242  C   ASN A 151      14.109  -4.837 -23.430  1.00  0.64           C  
ATOM   2243  O   ASN A 151      13.839  -5.478 -24.449  1.00  0.64           O  
ATOM   2244  CB  ASN A 151      16.182  -3.641 -24.093  1.00  0.64           C  
ATOM   2245  CG  ASN A 151      17.500  -3.045 -23.654  1.00  0.64           C  
ATOM   2246  OD1 ASN A 151      17.580  -2.416 -22.597  1.00  0.64           O  
ATOM   2247  ND2 ASN A 151      18.518  -3.208 -24.447  1.00  0.64           N  
ATOM   2248  H   ASN A 151      16.658  -6.297 -23.555  1.00  0.64           H  
ATOM   2249  HA  ASN A 151      15.492  -3.940 -22.118  1.00  0.64           H  
ATOM   2250 1HB  ASN A 151      16.347  -4.232 -24.994  1.00  0.64           H  
ATOM   2251 2HB  ASN A 151      15.495  -2.835 -24.349  1.00  0.64           H  
ATOM   2252 1HD2 ASN A 151      19.408  -2.827 -24.188  1.00  0.64           H  
ATOM   2253 2HD2 ASN A 151      18.423  -3.723 -25.292  1.00  0.64           H  
ATOM   2254  N   HIS A 152      13.187  -4.363 -22.602  1.00  0.63           N  
ATOM   2255  CA  HIS A 152      11.751  -4.507 -22.804  1.00  0.63           C  
ATOM   2256  C   HIS A 152      11.145  -3.177 -23.181  1.00  0.63           C  
ATOM   2257  O   HIS A 152      11.247  -2.199 -22.435  1.00  0.63           O  
ATOM   2258  CB  HIS A 152      11.077  -5.027 -21.552  1.00  0.63           C  
ATOM   2259  CG  HIS A 152       9.583  -5.165 -21.585  1.00  0.63           C  
ATOM   2260  ND1 HIS A 152       8.814  -5.129 -20.433  1.00  0.63           N  
ATOM   2261  CD2 HIS A 152       8.716  -5.349 -22.601  1.00  0.63           C  
ATOM   2262  CE1 HIS A 152       7.553  -5.280 -20.742  1.00  0.63           C  
ATOM   2263  NE2 HIS A 152       7.459  -5.419 -22.052  1.00  0.63           N  
ATOM   2264  H   HIS A 152      13.496  -3.862 -21.767  1.00  0.63           H  
ATOM   2265  HA  HIS A 152      11.558  -5.207 -23.616  1.00  0.63           H  
ATOM   2266 1HB  HIS A 152      11.453  -6.002 -21.364  1.00  0.63           H  
ATOM   2267 2HB  HIS A 152      11.363  -4.405 -20.733  1.00  0.63           H  
ATOM   2268  HD2 HIS A 152       8.960  -5.429 -23.660  1.00  0.63           H  
ATOM   2269  HE1 HIS A 152       6.728  -5.286 -20.036  1.00  0.63           H  
ATOM   2270  HE2 HIS A 152       6.606  -5.551 -22.577  1.00  0.63           H  
ATOM   2271  N   LEU A 153      10.590  -3.120 -24.374  1.00  0.63           N  
ATOM   2272  CA  LEU A 153       9.981  -1.901 -24.852  1.00  0.63           C  
ATOM   2273  C   LEU A 153       8.473  -2.083 -24.860  1.00  0.63           C  
ATOM   2274  O   LEU A 153       7.971  -3.085 -25.379  1.00  0.63           O  
ATOM   2275  CB  LEU A 153      10.487  -1.586 -26.257  1.00  0.63           C  
ATOM   2276  CG  LEU A 153      11.885  -0.981 -26.363  1.00  0.63           C  
ATOM   2277  CD1 LEU A 153      12.997  -1.976 -26.004  1.00  0.63           C  
ATOM   2278  CD2 LEU A 153      12.040  -0.508 -27.764  1.00  0.63           C  
ATOM   2279  H   LEU A 153      10.569  -3.950 -24.949  1.00  0.63           H  
ATOM   2280  HA  LEU A 153      10.231  -1.077 -24.185  1.00  0.63           H  
ATOM   2281 1HB  LEU A 153      10.478  -2.500 -26.843  1.00  0.63           H  
ATOM   2282 2HB  LEU A 153       9.786  -0.875 -26.717  1.00  0.63           H  
ATOM   2283  HG  LEU A 153      11.966  -0.169 -25.675  1.00  0.63           H  
ATOM   2284 1HD1 LEU A 153      13.964  -1.482 -26.113  1.00  0.63           H  
ATOM   2285 2HD1 LEU A 153      12.892  -2.309 -24.995  1.00  0.63           H  
ATOM   2286 3HD1 LEU A 153      12.954  -2.826 -26.670  1.00  0.63           H  
ATOM   2287 1HD2 LEU A 153      13.007  -0.033 -27.868  1.00  0.63           H  
ATOM   2288 2HD2 LEU A 153      11.966  -1.353 -28.441  1.00  0.63           H  
ATOM   2289 3HD2 LEU A 153      11.260   0.200 -28.000  1.00  0.63           H  
ATOM   2290  N   ILE A 154       7.754  -1.126 -24.289  1.00  0.64           N  
ATOM   2291  CA  ILE A 154       6.306  -1.193 -24.278  1.00  0.64           C  
ATOM   2292  C   ILE A 154       5.749  -0.054 -25.133  1.00  0.64           C  
ATOM   2293  O   ILE A 154       5.952   1.125 -24.822  1.00  0.64           O  
ATOM   2294  CB  ILE A 154       5.749  -1.017 -22.858  1.00  0.64           C  
ATOM   2295  CG1 ILE A 154       6.311  -2.045 -21.880  1.00  0.64           C  
ATOM   2296  CG2 ILE A 154       4.252  -1.208 -22.911  1.00  0.64           C  
ATOM   2297  CD1 ILE A 154       5.992  -1.728 -20.411  1.00  0.64           C  
ATOM   2298  H   ILE A 154       8.226  -0.348 -23.836  1.00  0.64           H  
ATOM   2299  HA  ILE A 154       5.979  -2.144 -24.693  1.00  0.64           H  
ATOM   2300  HB  ILE A 154       5.980  -0.042 -22.506  1.00  0.64           H  
ATOM   2301 1HG1 ILE A 154       5.889  -3.014 -22.122  1.00  0.64           H  
ATOM   2302 2HG1 ILE A 154       7.398  -2.097 -21.991  1.00  0.64           H  
ATOM   2303 1HG2 ILE A 154       3.835  -1.064 -21.922  1.00  0.64           H  
ATOM   2304 2HG2 ILE A 154       3.833  -0.505 -23.591  1.00  0.64           H  
ATOM   2305 3HG2 ILE A 154       4.026  -2.216 -23.261  1.00  0.64           H  
ATOM   2306 1HD1 ILE A 154       6.414  -2.503 -19.775  1.00  0.64           H  
ATOM   2307 2HD1 ILE A 154       6.430  -0.765 -20.146  1.00  0.64           H  
ATOM   2308 3HD1 ILE A 154       4.924  -1.684 -20.261  1.00  0.64           H  
ATOM   2309  N   ASP A 155       5.033  -0.404 -26.194  1.00  0.65           N  
ATOM   2310  CA  ASP A 155       4.448   0.608 -27.061  1.00  0.65           C  
ATOM   2311  C   ASP A 155       3.064   0.220 -27.532  1.00  0.65           C  
ATOM   2312  O   ASP A 155       2.848  -0.894 -28.014  1.00  0.65           O  
ATOM   2313  CB  ASP A 155       5.310   0.894 -28.287  1.00  0.65           C  
ATOM   2314  CG  ASP A 155       6.610   1.534 -27.947  1.00  0.65           C  
ATOM   2315  OD1 ASP A 155       6.628   2.697 -27.595  1.00  0.65           O  
ATOM   2316  OD2 ASP A 155       7.599   0.854 -28.026  1.00  0.65           O  
ATOM   2317  H   ASP A 155       4.901  -1.384 -26.403  1.00  0.65           H  
ATOM   2318  HA  ASP A 155       4.368   1.531 -26.502  1.00  0.65           H  
ATOM   2319 1HB  ASP A 155       5.504  -0.036 -28.820  1.00  0.65           H  
ATOM   2320 2HB  ASP A 155       4.759   1.553 -28.965  1.00  0.65           H  
ATOM   2321  N   LEU A 156       2.137   1.154 -27.417  1.00  0.67           N  
ATOM   2322  CA  LEU A 156       0.800   0.943 -27.942  1.00  0.67           C  
ATOM   2323  C   LEU A 156       0.767   1.529 -29.347  1.00  0.67           C  
ATOM   2324  O   LEU A 156       1.471   2.498 -29.638  1.00  0.67           O  
ATOM   2325  CB  LEU A 156      -0.249   1.527 -26.994  1.00  0.67           C  
ATOM   2326  CG  LEU A 156      -0.220   0.893 -25.607  1.00  0.67           C  
ATOM   2327  CD1 LEU A 156      -1.210   1.560 -24.692  1.00  0.67           C  
ATOM   2328  CD2 LEU A 156      -0.477  -0.571 -25.732  1.00  0.67           C  
ATOM   2329  H   LEU A 156       2.387   2.034 -26.959  1.00  0.67           H  
ATOM   2330  HA  LEU A 156       0.614  -0.128 -28.020  1.00  0.67           H  
ATOM   2331 1HB  LEU A 156      -0.062   2.599 -26.873  1.00  0.67           H  
ATOM   2332 2HB  LEU A 156      -1.241   1.388 -27.420  1.00  0.67           H  
ATOM   2333  HG  LEU A 156       0.723   1.022 -25.195  1.00  0.67           H  
ATOM   2334 1HD1 LEU A 156      -1.154   1.102 -23.705  1.00  0.67           H  
ATOM   2335 2HD1 LEU A 156      -0.969   2.614 -24.612  1.00  0.67           H  
ATOM   2336 3HD1 LEU A 156      -2.220   1.448 -25.085  1.00  0.67           H  
ATOM   2337 1HD2 LEU A 156      -0.422  -1.015 -24.760  1.00  0.67           H  
ATOM   2338 2HD2 LEU A 156      -1.465  -0.737 -26.157  1.00  0.67           H  
ATOM   2339 3HD2 LEU A 156       0.278  -1.024 -26.378  1.00  0.67           H  
ATOM   2340  N   GLU A 157      -0.068   0.969 -30.211  1.00  0.69           N  
ATOM   2341  CA  GLU A 157      -0.119   1.375 -31.617  1.00  0.69           C  
ATOM   2342  C   GLU A 157      -0.445   2.850 -31.843  1.00  0.69           C  
ATOM   2343  O   GLU A 157       0.052   3.459 -32.792  1.00  0.69           O  
ATOM   2344  CB  GLU A 157      -1.139   0.507 -32.359  1.00  0.69           C  
ATOM   2345  CG  GLU A 157      -0.710  -0.949 -32.533  1.00  0.69           C  
ATOM   2346  CD  GLU A 157      -1.750  -1.807 -33.223  1.00  0.69           C  
ATOM   2347  OE1 GLU A 157      -2.842  -1.336 -33.437  1.00  0.69           O  
ATOM   2348  OE2 GLU A 157      -1.445  -2.935 -33.535  1.00  0.69           O  
ATOM   2349  H   GLU A 157      -0.643   0.198 -29.904  1.00  0.69           H  
ATOM   2350  HA  GLU A 157       0.864   1.186 -32.051  1.00  0.69           H  
ATOM   2351 1HB  GLU A 157      -2.086   0.517 -31.820  1.00  0.69           H  
ATOM   2352 2HB  GLU A 157      -1.321   0.927 -33.349  1.00  0.69           H  
ATOM   2353 1HG  GLU A 157       0.209  -0.974 -33.117  1.00  0.69           H  
ATOM   2354 2HG  GLU A 157      -0.494  -1.368 -31.551  1.00  0.69           H  
ATOM   2355  N   GLY A 158      -1.271   3.428 -30.978  1.00  0.71           N  
ATOM   2356  CA  GLY A 158      -1.663   4.825 -31.120  1.00  0.71           C  
ATOM   2357  C   GLY A 158      -0.696   5.800 -30.438  1.00  0.71           C  
ATOM   2358  O   GLY A 158      -0.928   7.011 -30.422  1.00  0.71           O  
ATOM   2359  H   GLY A 158      -1.638   2.881 -30.214  1.00  0.71           H  
ATOM   2360 1HA  GLY A 158      -1.732   5.068 -32.180  1.00  0.71           H  
ATOM   2361 2HA  GLY A 158      -2.661   4.955 -30.706  1.00  0.71           H  
ATOM   2362  N   ASP A 159       0.396   5.305 -29.861  1.00  0.73           N  
ATOM   2363  CA  ASP A 159       1.268   6.218 -29.148  1.00  0.73           C  
ATOM   2364  C   ASP A 159       2.211   6.924 -30.075  1.00  0.73           C  
ATOM   2365  O   ASP A 159       3.341   6.489 -30.303  1.00  0.73           O  
ATOM   2366  CB  ASP A 159       2.077   5.512 -28.087  1.00  0.73           C  
ATOM   2367  CG  ASP A 159       2.930   6.471 -27.284  1.00  0.73           C  
ATOM   2368  OD1 ASP A 159       3.156   7.586 -27.696  1.00  0.73           O  
ATOM   2369  OD2 ASP A 159       3.341   6.088 -26.226  1.00  0.73           O  
ATOM   2370  H   ASP A 159       0.623   4.311 -29.900  1.00  0.73           H  
ATOM   2371  HA  ASP A 159       0.652   6.971 -28.656  1.00  0.73           H  
ATOM   2372 1HB  ASP A 159       1.397   4.986 -27.405  1.00  0.73           H  
ATOM   2373 2HB  ASP A 159       2.718   4.759 -28.555  1.00  0.73           H  
ATOM   2374  N   LEU A 160       1.786   8.107 -30.478  1.00  0.75           N  
ATOM   2375  CA  LEU A 160       2.477   8.948 -31.443  1.00  0.75           C  
ATOM   2376  C   LEU A 160       3.908   9.297 -31.029  1.00  0.75           C  
ATOM   2377  O   LEU A 160       4.770   9.546 -31.886  1.00  0.75           O  
ATOM   2378  CB  LEU A 160       1.706  10.247 -31.605  1.00  0.75           C  
ATOM   2379  CG  LEU A 160       0.344  10.118 -32.228  1.00  0.75           C  
ATOM   2380  CD1 LEU A 160      -0.317  11.477 -32.219  1.00  0.75           C  
ATOM   2381  CD2 LEU A 160       0.477   9.550 -33.625  1.00  0.75           C  
ATOM   2382  H   LEU A 160       0.842   8.350 -30.184  1.00  0.75           H  
ATOM   2383  HA  LEU A 160       2.492   8.432 -32.397  1.00  0.75           H  
ATOM   2384 1HB  LEU A 160       1.576  10.695 -30.614  1.00  0.75           H  
ATOM   2385 2HB  LEU A 160       2.291  10.924 -32.200  1.00  0.75           H  
ATOM   2386  HG  LEU A 160      -0.269   9.444 -31.623  1.00  0.75           H  
ATOM   2387 1HD1 LEU A 160      -1.316  11.403 -32.643  1.00  0.75           H  
ATOM   2388 2HD1 LEU A 160      -0.377  11.831 -31.201  1.00  0.75           H  
ATOM   2389 3HD1 LEU A 160       0.266  12.165 -32.795  1.00  0.75           H  
ATOM   2390 1HD2 LEU A 160      -0.513   9.451 -34.071  1.00  0.75           H  
ATOM   2391 2HD2 LEU A 160       1.083  10.211 -34.236  1.00  0.75           H  
ATOM   2392 3HD2 LEU A 160       0.952   8.567 -33.573  1.00  0.75           H  
ATOM   2393  N   ILE A 161       4.175   9.271 -29.729  1.00  0.78           N  
ATOM   2394  CA  ILE A 161       5.471   9.639 -29.205  1.00  0.78           C  
ATOM   2395  C   ILE A 161       6.537   8.681 -29.714  1.00  0.78           C  
ATOM   2396  O   ILE A 161       7.644   9.083 -30.074  1.00  0.78           O  
ATOM   2397  CB  ILE A 161       5.457   9.689 -27.667  1.00  0.78           C  
ATOM   2398  CG1 ILE A 161       4.494  10.794 -27.182  1.00  0.78           C  
ATOM   2399  CG2 ILE A 161       6.803   9.978 -27.183  1.00  0.78           C  
ATOM   2400  CD1 ILE A 161       4.857  12.186 -27.649  1.00  0.78           C  
ATOM   2401  H   ILE A 161       3.468   8.939 -29.067  1.00  0.78           H  
ATOM   2402  HA  ILE A 161       5.710  10.626 -29.555  1.00  0.78           H  
ATOM   2403  HB  ILE A 161       5.135   8.737 -27.262  1.00  0.78           H  
ATOM   2404 1HG1 ILE A 161       3.501  10.575 -27.560  1.00  0.78           H  
ATOM   2405 2HG1 ILE A 161       4.468  10.784 -26.094  1.00  0.78           H  
ATOM   2406 1HG2 ILE A 161       6.797  10.016 -26.099  1.00  0.78           H  
ATOM   2407 2HG2 ILE A 161       7.484   9.197 -27.518  1.00  0.78           H  
ATOM   2408 3HG2 ILE A 161       7.104  10.938 -27.583  1.00  0.78           H  
ATOM   2409 1HD1 ILE A 161       4.136  12.900 -27.284  1.00  0.78           H  
ATOM   2410 2HD1 ILE A 161       5.849  12.459 -27.290  1.00  0.78           H  
ATOM   2411 3HD1 ILE A 161       4.842  12.194 -28.724  1.00  0.78           H  
ATOM   2412  N   ALA A 162       6.195   7.404 -29.817  1.00  0.82           N  
ATOM   2413  CA  ALA A 162       7.154   6.386 -30.219  1.00  0.82           C  
ATOM   2414  C   ALA A 162       7.397   6.399 -31.730  1.00  0.82           C  
ATOM   2415  O   ALA A 162       8.193   5.612 -32.246  1.00  0.82           O  
ATOM   2416  CB  ALA A 162       6.674   5.028 -29.771  1.00  0.82           C  
ATOM   2417  H   ALA A 162       5.233   7.123 -29.610  1.00  0.82           H  
ATOM   2418  HA  ALA A 162       8.101   6.599 -29.726  1.00  0.82           H  
ATOM   2419 1HB  ALA A 162       7.404   4.265 -30.038  1.00  0.82           H  
ATOM   2420 2HB  ALA A 162       6.538   5.029 -28.687  1.00  0.82           H  
ATOM   2421 3HB  ALA A 162       5.720   4.803 -30.252  1.00  0.82           H  
ATOM   2422  N   TYR A 163       6.705   7.292 -32.447  1.00  0.86           N  
ATOM   2423  CA  TYR A 163       6.898   7.449 -33.875  1.00  0.86           C  
ATOM   2424  C   TYR A 163       7.776   8.677 -34.139  1.00  0.86           C  
ATOM   2425  O   TYR A 163       7.999   9.057 -35.295  1.00  0.86           O  
ATOM   2426  CB  TYR A 163       5.553   7.592 -34.581  1.00  0.86           C  
ATOM   2427  CG  TYR A 163       4.676   6.360 -34.537  1.00  0.86           C  
ATOM   2428  CD1 TYR A 163       3.883   6.126 -33.440  1.00  0.86           C  
ATOM   2429  CD2 TYR A 163       4.638   5.493 -35.615  1.00  0.86           C  
ATOM   2430  CE1 TYR A 163       3.039   5.035 -33.398  1.00  0.86           C  
ATOM   2431  CE2 TYR A 163       3.802   4.394 -35.587  1.00  0.86           C  
ATOM   2432  CZ  TYR A 163       2.997   4.163 -34.487  1.00  0.86           C  
ATOM   2433  OH  TYR A 163       2.152   3.069 -34.476  1.00  0.86           O  
ATOM   2434  H   TYR A 163       6.043   7.923 -31.998  1.00  0.86           H  
ATOM   2435  HA  TYR A 163       7.416   6.572 -34.263  1.00  0.86           H  
ATOM   2436 1HB  TYR A 163       4.999   8.418 -34.136  1.00  0.86           H  
ATOM   2437 2HB  TYR A 163       5.724   7.847 -35.625  1.00  0.86           H  
ATOM   2438  HD1 TYR A 163       3.930   6.805 -32.613  1.00  0.86           H  
ATOM   2439  HD2 TYR A 163       5.263   5.681 -36.488  1.00  0.86           H  
ATOM   2440  HE1 TYR A 163       2.408   4.859 -32.520  1.00  0.86           H  
ATOM   2441  HE2 TYR A 163       3.769   3.713 -36.438  1.00  0.86           H  
ATOM   2442  HH  TYR A 163       1.449   3.201 -33.801  1.00  0.86           H  
ATOM   2443  N   GLY A 164       8.286   9.287 -33.059  1.00  0.91           N  
ATOM   2444  CA  GLY A 164       9.139  10.468 -33.141  1.00  0.91           C  
ATOM   2445  C   GLY A 164       8.374  11.799 -33.125  1.00  0.91           C  
ATOM   2446  O   GLY A 164       8.968  12.861 -33.322  1.00  0.91           O  
ATOM   2447  H   GLY A 164       8.069   8.941 -32.122  1.00  0.91           H  
ATOM   2448 1HA  GLY A 164       9.832  10.442 -32.307  1.00  0.91           H  
ATOM   2449 2HA  GLY A 164       9.743  10.409 -34.043  1.00  0.91           H  
ATOM   2450  N   ARG A 165       7.060  11.741 -32.924  1.00  0.96           N  
ATOM   2451  CA  ARG A 165       6.198  12.915 -32.883  1.00  0.96           C  
ATOM   2452  C   ARG A 165       6.121  13.396 -31.436  1.00  0.96           C  
ATOM   2453  O   ARG A 165       6.331  12.615 -30.525  1.00  0.96           O  
ATOM   2454  CB  ARG A 165       4.840  12.580 -33.490  1.00  0.96           C  
ATOM   2455  CG  ARG A 165       3.819  13.698 -33.579  1.00  0.96           C  
ATOM   2456  CD  ARG A 165       2.642  13.279 -34.383  1.00  0.96           C  
ATOM   2457  NE  ARG A 165       1.539  14.227 -34.300  1.00  0.96           N  
ATOM   2458  CZ  ARG A 165       0.387  14.109 -34.991  1.00  0.96           C  
ATOM   2459  NH1 ARG A 165       0.222  13.101 -35.824  1.00  0.96           N  
ATOM   2460  NH2 ARG A 165      -0.580  14.994 -34.832  1.00  0.96           N  
ATOM   2461  H   ARG A 165       6.611  10.842 -32.753  1.00  0.96           H  
ATOM   2462  HA  ARG A 165       6.648  13.704 -33.486  1.00  0.96           H  
ATOM   2463 1HB  ARG A 165       4.984  12.186 -34.495  1.00  0.96           H  
ATOM   2464 2HB  ARG A 165       4.385  11.794 -32.904  1.00  0.96           H  
ATOM   2465 1HG  ARG A 165       3.464  13.940 -32.603  1.00  0.96           H  
ATOM   2466 2HG  ARG A 165       4.266  14.580 -34.038  1.00  0.96           H  
ATOM   2467 1HD  ARG A 165       2.936  13.195 -35.428  1.00  0.96           H  
ATOM   2468 2HD  ARG A 165       2.295  12.323 -34.038  1.00  0.96           H  
ATOM   2469  HE  ARG A 165       1.615  14.996 -33.627  1.00  0.96           H  
ATOM   2470 1HH1 ARG A 165       0.958  12.421 -35.946  1.00  0.96           H  
ATOM   2471 2HH1 ARG A 165      -0.641  13.009 -36.341  1.00  0.96           H  
ATOM   2472 1HH2 ARG A 165      -0.460  15.774 -34.198  1.00  0.96           H  
ATOM   2473 2HH2 ARG A 165      -1.440  14.898 -35.350  1.00  0.96           H  
ATOM   2474  N   LEU A 166       5.919  14.688 -31.202  1.00  0.99           N  
ATOM   2475  CA  LEU A 166       5.854  15.177 -29.818  1.00  0.99           C  
ATOM   2476  C   LEU A 166       4.433  15.375 -29.279  1.00  0.99           C  
ATOM   2477  O   LEU A 166       4.230  15.996 -28.233  1.00  0.99           O  
ATOM   2478  CB  LEU A 166       6.656  16.466 -29.695  1.00  0.99           C  
ATOM   2479  CG  LEU A 166       8.130  16.292 -30.022  1.00  0.99           C  
ATOM   2480  CD1 LEU A 166       8.847  17.578 -29.875  1.00  0.99           C  
ATOM   2481  CD2 LEU A 166       8.677  15.299 -29.126  1.00  0.99           C  
ATOM   2482  H   LEU A 166       5.792  15.332 -31.970  1.00  0.99           H  
ATOM   2483  HA  LEU A 166       6.337  14.439 -29.181  1.00  0.99           H  
ATOM   2484 1HB  LEU A 166       6.240  17.212 -30.370  1.00  0.99           H  
ATOM   2485 2HB  LEU A 166       6.578  16.837 -28.672  1.00  0.99           H  
ATOM   2486  HG  LEU A 166       8.248  15.960 -31.054  1.00  0.99           H  
ATOM   2487 1HD1 LEU A 166       9.903  17.441 -30.107  1.00  0.99           H  
ATOM   2488 2HD1 LEU A 166       8.417  18.300 -30.557  1.00  0.99           H  
ATOM   2489 3HD1 LEU A 166       8.747  17.923 -28.851  1.00  0.99           H  
ATOM   2490 1HD2 LEU A 166       9.735  15.174 -29.343  1.00  0.99           H  
ATOM   2491 2HD2 LEU A 166       8.541  15.648 -28.120  1.00  0.99           H  
ATOM   2492 3HD2 LEU A 166       8.155  14.350 -29.258  1.00  0.99           H  
ATOM   2493  N   THR A 167       3.458  14.860 -30.009  1.00  1.01           N  
ATOM   2494  CA  THR A 167       2.057  14.968 -29.630  1.00  1.01           C  
ATOM   2495  C   THR A 167       1.682  13.869 -28.644  1.00  1.01           C  
ATOM   2496  O   THR A 167       1.862  12.687 -28.924  1.00  1.01           O  
ATOM   2497  CB  THR A 167       1.160  14.849 -30.873  1.00  1.01           C  
ATOM   2498  OG1 THR A 167       1.480  15.900 -31.806  1.00  1.01           O  
ATOM   2499  CG2 THR A 167      -0.300  14.938 -30.498  1.00  1.01           C  
ATOM   2500  H   THR A 167       3.710  14.357 -30.840  1.00  1.01           H  
ATOM   2501  HA  THR A 167       1.890  15.934 -29.154  1.00  1.01           H  
ATOM   2502  HB  THR A 167       1.341  13.888 -31.344  1.00  1.01           H  
ATOM   2503  HG1 THR A 167       1.319  16.755 -31.383  1.00  1.01           H  
ATOM   2504 1HG2 THR A 167      -0.911  14.839 -31.395  1.00  1.01           H  
ATOM   2505 2HG2 THR A 167      -0.548  14.141 -29.805  1.00  1.01           H  
ATOM   2506 3HG2 THR A 167      -0.496  15.899 -30.028  1.00  1.01           H  
ATOM   2507  N   VAL A 168       1.143  14.264 -27.499  1.00  1.01           N  
ATOM   2508  CA  VAL A 168       0.771  13.301 -26.474  1.00  1.01           C  
ATOM   2509  C   VAL A 168      -0.716  12.989 -26.538  1.00  1.01           C  
ATOM   2510  O   VAL A 168      -1.554  13.889 -26.590  1.00  1.01           O  
ATOM   2511  CB  VAL A 168       1.153  13.817 -25.080  1.00  1.01           C  
ATOM   2512  CG1 VAL A 168       0.711  12.835 -24.040  1.00  1.01           C  
ATOM   2513  CG2 VAL A 168       2.653  14.008 -25.006  1.00  1.01           C  
ATOM   2514  H   VAL A 168       1.013  15.250 -27.330  1.00  1.01           H  
ATOM   2515  HA  VAL A 168       1.324  12.378 -26.651  1.00  1.01           H  
ATOM   2516  HB  VAL A 168       0.646  14.763 -24.894  1.00  1.01           H  
ATOM   2517 1HG1 VAL A 168       0.978  13.207 -23.058  1.00  1.01           H  
ATOM   2518 2HG1 VAL A 168      -0.364  12.705 -24.101  1.00  1.01           H  
ATOM   2519 3HG1 VAL A 168       1.201  11.887 -24.211  1.00  1.01           H  
ATOM   2520 1HG2 VAL A 168       2.925  14.377 -24.020  1.00  1.01           H  
ATOM   2521 2HG2 VAL A 168       3.140  13.052 -25.181  1.00  1.01           H  
ATOM   2522 3HG2 VAL A 168       2.972  14.729 -25.764  1.00  1.01           H  
ATOM   2523  N   VAL A 169      -1.017  11.704 -26.579  1.00  0.99           N  
ATOM   2524  CA  VAL A 169      -2.360  11.163 -26.705  1.00  0.99           C  
ATOM   2525  C   VAL A 169      -2.686  10.151 -25.599  1.00  0.99           C  
ATOM   2526  O   VAL A 169      -1.797   9.701 -24.892  1.00  0.99           O  
ATOM   2527  CB  VAL A 169      -2.500  10.543 -28.103  1.00  0.99           C  
ATOM   2528  CG1 VAL A 169      -2.337  11.592 -29.163  1.00  0.99           C  
ATOM   2529  CG2 VAL A 169      -1.378   9.519 -28.315  1.00  0.99           C  
ATOM   2530  H   VAL A 169      -0.246  11.051 -26.530  1.00  0.99           H  
ATOM   2531  HA  VAL A 169      -3.067  11.990 -26.628  1.00  0.99           H  
ATOM   2532  HB  VAL A 169      -3.481  10.096 -28.204  1.00  0.99           H  
ATOM   2533 1HG1 VAL A 169      -2.438  11.124 -30.141  1.00  0.99           H  
ATOM   2534 2HG1 VAL A 169      -3.103  12.358 -29.045  1.00  0.99           H  
ATOM   2535 3HG1 VAL A 169      -1.358  12.042 -29.078  1.00  0.99           H  
ATOM   2536 1HG2 VAL A 169      -1.477   9.095 -29.304  1.00  0.99           H  
ATOM   2537 2HG2 VAL A 169      -0.421  10.026 -28.238  1.00  0.99           H  
ATOM   2538 3HG2 VAL A 169      -1.418   8.730 -27.577  1.00  0.99           H  
ATOM   2539  N   ALA A 170      -3.963   9.770 -25.445  1.00  0.95           N  
ATOM   2540  CA  ALA A 170      -4.339   8.813 -24.385  1.00  0.95           C  
ATOM   2541  C   ALA A 170      -3.476   7.520 -24.384  1.00  0.95           C  
ATOM   2542  O   ALA A 170      -3.018   7.129 -23.306  1.00  0.95           O  
ATOM   2543  CB  ALA A 170      -5.831   8.489 -24.449  1.00  0.95           C  
ATOM   2544  H   ALA A 170      -4.677  10.160 -26.045  1.00  0.95           H  
ATOM   2545  HA  ALA A 170      -4.172   9.305 -23.430  1.00  0.95           H  
ATOM   2546 1HB  ALA A 170      -6.086   7.833 -23.612  1.00  0.95           H  
ATOM   2547 2HB  ALA A 170      -6.398   9.415 -24.366  1.00  0.95           H  
ATOM   2548 3HB  ALA A 170      -6.120   8.005 -25.349  1.00  0.95           H  
ATOM   2549  N   PRO A 171      -3.131   6.887 -25.532  1.00  0.91           N  
ATOM   2550  CA  PRO A 171      -2.252   5.732 -25.608  1.00  0.91           C  
ATOM   2551  C   PRO A 171      -0.890   5.942 -24.931  1.00  0.91           C  
ATOM   2552  O   PRO A 171      -0.209   4.974 -24.609  1.00  0.91           O  
ATOM   2553  CB  PRO A 171      -2.114   5.529 -27.113  1.00  0.91           C  
ATOM   2554  CG  PRO A 171      -3.400   6.034 -27.685  1.00  0.91           C  
ATOM   2555  CD  PRO A 171      -3.806   7.177 -26.831  1.00  0.91           C  
ATOM   2556  HA  PRO A 171      -2.772   4.871 -25.174  1.00  0.91           H  
ATOM   2557 1HB  PRO A 171      -1.243   6.083 -27.474  1.00  0.91           H  
ATOM   2558 2HB  PRO A 171      -1.934   4.467 -27.333  1.00  0.91           H  
ATOM   2559 1HG  PRO A 171      -3.253   6.338 -28.730  1.00  0.91           H  
ATOM   2560 2HG  PRO A 171      -4.149   5.228 -27.688  1.00  0.91           H  
ATOM   2561 1HD  PRO A 171      -3.491   8.056 -27.288  1.00  0.91           H  
ATOM   2562 2HD  PRO A 171      -4.872   7.112 -26.752  1.00  0.91           H  
ATOM   2563  N   CYS A 172      -0.484   7.195 -24.699  1.00  0.87           N  
ATOM   2564  CA  CYS A 172       0.792   7.487 -24.059  1.00  0.87           C  
ATOM   2565  C   CYS A 172       0.703   7.296 -22.531  1.00  0.87           C  
ATOM   2566  O   CYS A 172       1.722   7.267 -21.834  1.00  0.87           O  
ATOM   2567  CB  CYS A 172       1.186   8.929 -24.321  1.00  0.87           C  
ATOM   2568  SG  CYS A 172       1.395   9.342 -26.046  1.00  0.87           S  
ATOM   2569  H   CYS A 172      -1.061   7.993 -24.940  1.00  0.87           H  
ATOM   2570  HA  CYS A 172       1.546   6.828 -24.477  1.00  0.87           H  
ATOM   2571 1HB  CYS A 172       0.435   9.588 -23.894  1.00  0.87           H  
ATOM   2572 2HB  CYS A 172       2.123   9.140 -23.813  1.00  0.87           H  
ATOM   2573  HG  CYS A 172       2.340   8.405 -26.338  1.00  0.87           H  
ATOM   2574  N   PHE A 173      -0.528   7.198 -22.015  1.00  0.85           N  
ATOM   2575  CA  PHE A 173      -0.808   7.039 -20.589  1.00  0.85           C  
ATOM   2576  C   PHE A 173      -1.395   5.654 -20.287  1.00  0.85           C  
ATOM   2577  O   PHE A 173      -1.312   5.144 -19.160  1.00  0.85           O  
ATOM   2578  CB  PHE A 173      -1.793   8.109 -20.145  1.00  0.85           C  
ATOM   2579  CG  PHE A 173      -1.295   9.504 -20.339  1.00  0.85           C  
ATOM   2580  CD1 PHE A 173      -1.788  10.274 -21.368  1.00  0.85           C  
ATOM   2581  CD2 PHE A 173      -0.346  10.053 -19.493  1.00  0.85           C  
ATOM   2582  CE1 PHE A 173      -1.361  11.562 -21.552  1.00  0.85           C  
ATOM   2583  CE2 PHE A 173       0.091  11.348 -19.674  1.00  0.85           C  
ATOM   2584  CZ  PHE A 173      -0.418  12.105 -20.702  1.00  0.85           C  
ATOM   2585  H   PHE A 173      -1.323   7.240 -22.644  1.00  0.85           H  
ATOM   2586  HA  PHE A 173       0.124   7.152 -20.034  1.00  0.85           H  
ATOM   2587 1HB  PHE A 173      -2.719   7.997 -20.717  1.00  0.85           H  
ATOM   2588 2HB  PHE A 173      -2.035   7.972 -19.095  1.00  0.85           H  
ATOM   2589  HD1 PHE A 173      -2.526   9.847 -22.035  1.00  0.85           H  
ATOM   2590  HD2 PHE A 173       0.053   9.452 -18.673  1.00  0.85           H  
ATOM   2591  HE1 PHE A 173      -1.772  12.151 -22.368  1.00  0.85           H  
ATOM   2592  HE2 PHE A 173       0.834  11.769 -19.001  1.00  0.85           H  
ATOM   2593  HZ  PHE A 173      -0.079  13.130 -20.845  1.00  0.85           H  
ATOM   2594  N   GLU A 174      -1.868   4.987 -21.339  1.00  0.83           N  
ATOM   2595  CA  GLU A 174      -2.517   3.671 -21.254  1.00  0.83           C  
ATOM   2596  C   GLU A 174      -1.524   2.522 -21.043  1.00  0.83           C  
ATOM   2597  O   GLU A 174      -1.879   1.351 -21.162  1.00  0.83           O  
ATOM   2598  CB  GLU A 174      -3.385   3.406 -22.489  1.00  0.83           C  
ATOM   2599  CG  GLU A 174      -4.651   4.288 -22.592  1.00  0.83           C  
ATOM   2600  CD  GLU A 174      -5.431   4.109 -23.885  1.00  0.83           C  
ATOM   2601  OE1 GLU A 174      -5.008   3.342 -24.719  1.00  0.83           O  
ATOM   2602  OE2 GLU A 174      -6.449   4.749 -24.033  1.00  0.83           O  
ATOM   2603  H   GLU A 174      -1.884   5.475 -22.234  1.00  0.83           H  
ATOM   2604  HA  GLU A 174      -3.183   3.687 -20.391  1.00  0.83           H  
ATOM   2605 1HB  GLU A 174      -2.794   3.577 -23.367  1.00  0.83           H  
ATOM   2606 2HB  GLU A 174      -3.696   2.362 -22.501  1.00  0.83           H  
ATOM   2607 1HG  GLU A 174      -5.307   4.031 -21.763  1.00  0.83           H  
ATOM   2608 2HG  GLU A 174      -4.376   5.320 -22.473  1.00  0.83           H  
ATOM   2609  N   TYR A 175      -0.283   2.869 -20.706  1.00  0.81           N  
ATOM   2610  CA  TYR A 175       0.752   1.907 -20.389  1.00  0.81           C  
ATOM   2611  C   TYR A 175       0.633   1.418 -18.960  1.00  0.81           C  
ATOM   2612  O   TYR A 175       1.290   0.452 -18.575  1.00  0.81           O  
ATOM   2613  CB  TYR A 175       2.137   2.505 -20.534  1.00  0.81           C  
ATOM   2614  CG  TYR A 175       2.455   2.821 -21.869  1.00  0.81           C  
ATOM   2615  CD1 TYR A 175       2.636   4.109 -22.268  1.00  0.81           C  
ATOM   2616  CD2 TYR A 175       2.531   1.809 -22.735  1.00  0.81           C  
ATOM   2617  CE1 TYR A 175       2.900   4.355 -23.582  1.00  0.81           C  
ATOM   2618  CE2 TYR A 175       2.791   2.047 -24.021  1.00  0.81           C  
ATOM   2619  CZ  TYR A 175       2.963   3.300 -24.462  1.00  0.81           C  
ATOM   2620  OH  TYR A 175       3.169   3.520 -25.786  1.00  0.81           O  
ATOM   2621  H   TYR A 175      -0.066   3.853 -20.647  1.00  0.81           H  
ATOM   2622  HA  TYR A 175       0.656   1.064 -21.066  1.00  0.81           H  
ATOM   2623 1HB  TYR A 175       2.227   3.408 -19.923  1.00  0.81           H  
ATOM   2624 2HB  TYR A 175       2.865   1.786 -20.187  1.00  0.81           H  
ATOM   2625  HD1 TYR A 175       2.567   4.928 -21.555  1.00  0.81           H  
ATOM   2626  HD2 TYR A 175       2.367   0.796 -22.384  1.00  0.81           H  
ATOM   2627  HE1 TYR A 175       3.046   5.368 -23.929  1.00  0.81           H  
ATOM   2628  HE2 TYR A 175       2.842   1.224 -24.710  1.00  0.81           H  
ATOM   2629  HH  TYR A 175       3.230   4.486 -25.933  1.00  0.81           H  
ATOM   2630  N   ALA A 176      -0.209   2.068 -18.162  1.00  0.81           N  
ATOM   2631  CA  ALA A 176      -0.323   1.676 -16.766  1.00  0.81           C  
ATOM   2632  C   ALA A 176      -0.488   0.153 -16.534  1.00  0.81           C  
ATOM   2633  O   ALA A 176       0.308  -0.378 -15.766  1.00  0.81           O  
ATOM   2634  CB  ALA A 176      -1.455   2.449 -16.117  1.00  0.81           C  
ATOM   2635  H   ALA A 176      -0.727   2.877 -18.518  1.00  0.81           H  
ATOM   2636  HA  ALA A 176       0.597   1.957 -16.275  1.00  0.81           H  
ATOM   2637 1HB  ALA A 176      -1.492   2.206 -15.058  1.00  0.81           H  
ATOM   2638 2HB  ALA A 176      -1.265   3.518 -16.237  1.00  0.81           H  
ATOM   2639 3HB  ALA A 176      -2.402   2.218 -16.565  1.00  0.81           H  
ATOM   2640  N   PRO A 177      -1.420  -0.613 -17.168  1.00  0.80           N  
ATOM   2641  CA  PRO A 177      -1.566  -2.049 -16.939  1.00  0.80           C  
ATOM   2642  C   PRO A 177      -0.343  -2.857 -17.368  1.00  0.80           C  
ATOM   2643  O   PRO A 177      -0.107  -3.970 -16.884  1.00  0.80           O  
ATOM   2644  CB  PRO A 177      -2.808  -2.404 -17.771  1.00  0.80           C  
ATOM   2645  CG  PRO A 177      -2.920  -1.314 -18.800  1.00  0.80           C  
ATOM   2646  CD  PRO A 177      -2.430  -0.070 -18.111  1.00  0.80           C  
ATOM   2647  HA  PRO A 177      -1.776  -2.215 -15.880  1.00  0.80           H  
ATOM   2648 1HB  PRO A 177      -2.675  -3.396 -18.228  1.00  0.80           H  
ATOM   2649 2HB  PRO A 177      -3.691  -2.468 -17.119  1.00  0.80           H  
ATOM   2650 1HG  PRO A 177      -2.324  -1.566 -19.676  1.00  0.80           H  
ATOM   2651 2HG  PRO A 177      -3.959  -1.223 -19.147  1.00  0.80           H  
ATOM   2652 1HD  PRO A 177      -2.028   0.556 -18.863  1.00  0.80           H  
ATOM   2653 2HD  PRO A 177      -3.257   0.399 -17.575  1.00  0.80           H  
ATOM   2654  N   TYR A 178       0.476  -2.296 -18.244  1.00  0.79           N  
ATOM   2655  CA  TYR A 178       1.635  -3.020 -18.700  1.00  0.79           C  
ATOM   2656  C   TYR A 178       2.691  -2.867 -17.631  1.00  0.79           C  
ATOM   2657  O   TYR A 178       3.349  -3.841 -17.255  1.00  0.79           O  
ATOM   2658  CB  TYR A 178       2.069  -2.484 -20.048  1.00  0.79           C  
ATOM   2659  CG  TYR A 178       1.042  -2.730 -21.094  1.00  0.79           C  
ATOM   2660  CD1 TYR A 178       0.034  -1.811 -21.268  1.00  0.79           C  
ATOM   2661  CD2 TYR A 178       1.095  -3.863 -21.877  1.00  0.79           C  
ATOM   2662  CE1 TYR A 178      -0.932  -2.009 -22.209  1.00  0.79           C  
ATOM   2663  CE2 TYR A 178       0.120  -4.073 -22.835  1.00  0.79           C  
ATOM   2664  CZ  TYR A 178      -0.893  -3.150 -22.999  1.00  0.79           C  
ATOM   2665  OH  TYR A 178      -1.874  -3.361 -23.942  1.00  0.79           O  
ATOM   2666  H   TYR A 178       0.330  -1.353 -18.592  1.00  0.79           H  
ATOM   2667  HA  TYR A 178       1.388  -4.077 -18.794  1.00  0.79           H  
ATOM   2668 1HB  TYR A 178       2.258  -1.412 -19.987  1.00  0.79           H  
ATOM   2669 2HB  TYR A 178       2.988  -2.975 -20.353  1.00  0.79           H  
ATOM   2670  HD1 TYR A 178      -0.002  -0.934 -20.643  1.00  0.79           H  
ATOM   2671  HD2 TYR A 178       1.896  -4.589 -21.739  1.00  0.79           H  
ATOM   2672  HE1 TYR A 178      -1.732  -1.274 -22.328  1.00  0.79           H  
ATOM   2673  HE2 TYR A 178       0.150  -4.969 -23.456  1.00  0.79           H  
ATOM   2674  HH  TYR A 178      -2.431  -2.579 -24.003  1.00  0.79           H  
ATOM   2675  N   PHE A 179       2.777  -1.657 -17.074  1.00  0.78           N  
ATOM   2676  CA  PHE A 179       3.698  -1.386 -15.985  1.00  0.78           C  
ATOM   2677  C   PHE A 179       3.264  -2.031 -14.675  1.00  0.78           C  
ATOM   2678  O   PHE A 179       4.092  -2.382 -13.843  1.00  0.78           O  
ATOM   2679  CB  PHE A 179       3.906   0.098 -15.804  1.00  0.78           C  
ATOM   2680  CG  PHE A 179       4.884   0.667 -16.752  1.00  0.78           C  
ATOM   2681  CD1 PHE A 179       4.493   1.413 -17.789  1.00  0.78           C  
ATOM   2682  CD2 PHE A 179       6.237   0.450 -16.563  1.00  0.78           C  
ATOM   2683  CE1 PHE A 179       5.411   1.957 -18.632  1.00  0.78           C  
ATOM   2684  CE2 PHE A 179       7.178   0.984 -17.397  1.00  0.78           C  
ATOM   2685  CZ  PHE A 179       6.770   1.747 -18.435  1.00  0.78           C  
ATOM   2686  H   PHE A 179       2.188  -0.903 -17.433  1.00  0.78           H  
ATOM   2687  HA  PHE A 179       4.650  -1.800 -16.267  1.00  0.78           H  
ATOM   2688 1HB  PHE A 179       2.952   0.600 -15.948  1.00  0.78           H  
ATOM   2689 2HB  PHE A 179       4.242   0.308 -14.789  1.00  0.78           H  
ATOM   2690  HD1 PHE A 179       3.433   1.590 -17.939  1.00  0.78           H  
ATOM   2691  HD2 PHE A 179       6.546  -0.153 -15.738  1.00  0.78           H  
ATOM   2692  HE1 PHE A 179       5.057   2.564 -19.447  1.00  0.78           H  
ATOM   2693  HE2 PHE A 179       8.243   0.802 -17.228  1.00  0.78           H  
ATOM   2694  HZ  PHE A 179       7.510   2.188 -19.106  1.00  0.78           H  
ATOM   2695  N   LYS A 180       1.959  -2.209 -14.486  1.00  0.76           N  
ATOM   2696  CA  LYS A 180       1.464  -2.899 -13.301  1.00  0.76           C  
ATOM   2697  C   LYS A 180       1.843  -4.379 -13.334  1.00  0.76           C  
ATOM   2698  O   LYS A 180       2.132  -4.976 -12.295  1.00  0.76           O  
ATOM   2699  CB  LYS A 180      -0.054  -2.765 -13.177  1.00  0.76           C  
ATOM   2700  CG  LYS A 180      -0.558  -1.361 -12.785  1.00  0.76           C  
ATOM   2701  CD  LYS A 180      -2.081  -1.307 -12.769  1.00  0.76           C  
ATOM   2702  CE  LYS A 180      -2.588   0.082 -12.434  1.00  0.76           C  
ATOM   2703  NZ  LYS A 180      -4.084   0.151 -12.469  1.00  0.76           N  
ATOM   2704  H   LYS A 180       1.299  -1.837 -15.165  1.00  0.76           H  
ATOM   2705  HA  LYS A 180       1.927  -2.457 -12.422  1.00  0.76           H  
ATOM   2706 1HB  LYS A 180      -0.509  -3.037 -14.121  1.00  0.76           H  
ATOM   2707 2HB  LYS A 180      -0.416  -3.470 -12.431  1.00  0.76           H  
ATOM   2708 1HG  LYS A 180      -0.201  -1.129 -11.783  1.00  0.76           H  
ATOM   2709 2HG  LYS A 180      -0.172  -0.612 -13.453  1.00  0.76           H  
ATOM   2710 1HD  LYS A 180      -2.467  -1.591 -13.743  1.00  0.76           H  
ATOM   2711 2HD  LYS A 180      -2.460  -2.009 -12.028  1.00  0.76           H  
ATOM   2712 1HE  LYS A 180      -2.246   0.353 -11.440  1.00  0.76           H  
ATOM   2713 2HE  LYS A 180      -2.182   0.791 -13.152  1.00  0.76           H  
ATOM   2714 1HZ  LYS A 180      -4.382   1.089 -12.241  1.00  0.76           H  
ATOM   2715 2HZ  LYS A 180      -4.411  -0.091 -13.394  1.00  0.76           H  
ATOM   2716 3HZ  LYS A 180      -4.468  -0.497 -11.797  1.00  0.76           H  
ATOM   2717  N   VAL A 181       1.833  -4.986 -14.529  1.00  0.74           N  
ATOM   2718  CA  VAL A 181       2.138  -6.406 -14.626  1.00  0.74           C  
ATOM   2719  C   VAL A 181       3.392  -6.770 -15.433  1.00  0.74           C  
ATOM   2720  O   VAL A 181       4.303  -7.409 -14.908  1.00  0.74           O  
ATOM   2721  CB  VAL A 181       0.935  -7.140 -15.253  1.00  0.74           C  
ATOM   2722  CG1 VAL A 181       1.254  -8.630 -15.399  1.00  0.74           C  
ATOM   2723  CG2 VAL A 181      -0.295  -6.917 -14.388  1.00  0.74           C  
ATOM   2724  H   VAL A 181       1.552  -4.472 -15.365  1.00  0.74           H  
ATOM   2725  HA  VAL A 181       2.278  -6.789 -13.615  1.00  0.74           H  
ATOM   2726  HB  VAL A 181       0.750  -6.741 -16.252  1.00  0.74           H  
ATOM   2727 1HG1 VAL A 181       0.407  -9.140 -15.851  1.00  0.74           H  
ATOM   2728 2HG1 VAL A 181       2.132  -8.768 -16.025  1.00  0.74           H  
ATOM   2729 3HG1 VAL A 181       1.453  -9.059 -14.413  1.00  0.74           H  
ATOM   2730 1HG2 VAL A 181      -1.147  -7.425 -14.834  1.00  0.74           H  
ATOM   2731 2HG2 VAL A 181      -0.112  -7.315 -13.390  1.00  0.74           H  
ATOM   2732 3HG2 VAL A 181      -0.506  -5.851 -14.324  1.00  0.74           H  
ATOM   2733  N   ALA A 182       3.426  -6.444 -16.723  1.00  0.71           N  
ATOM   2734  CA  ALA A 182       4.499  -6.956 -17.561  1.00  0.71           C  
ATOM   2735  C   ALA A 182       5.861  -6.418 -17.169  1.00  0.71           C  
ATOM   2736  O   ALA A 182       6.842  -7.162 -17.126  1.00  0.71           O  
ATOM   2737  CB  ALA A 182       4.217  -6.623 -19.011  1.00  0.71           C  
ATOM   2738  H   ALA A 182       2.733  -5.824 -17.119  1.00  0.71           H  
ATOM   2739  HA  ALA A 182       4.521  -8.040 -17.444  1.00  0.71           H  
ATOM   2740 1HB  ALA A 182       4.999  -7.044 -19.640  1.00  0.71           H  
ATOM   2741 2HB  ALA A 182       3.254  -7.042 -19.298  1.00  0.71           H  
ATOM   2742 3HB  ALA A 182       4.192  -5.539 -19.135  1.00  0.71           H  
ATOM   2743  N   ALA A 183       5.933  -5.128 -16.866  1.00  0.68           N  
ATOM   2744  CA  ALA A 183       7.224  -4.538 -16.544  1.00  0.68           C  
ATOM   2745  C   ALA A 183       7.893  -5.183 -15.319  1.00  0.68           C  
ATOM   2746  O   ALA A 183       9.018  -5.661 -15.444  1.00  0.68           O  
ATOM   2747  CB  ALA A 183       7.092  -3.045 -16.363  1.00  0.68           C  
ATOM   2748  H   ALA A 183       5.082  -4.564 -16.897  1.00  0.68           H  
ATOM   2749  HA  ALA A 183       7.880  -4.713 -17.398  1.00  0.68           H  
ATOM   2750 1HB  ALA A 183       8.071  -2.614 -16.179  1.00  0.68           H  
ATOM   2751 2HB  ALA A 183       6.670  -2.628 -17.273  1.00  0.68           H  
ATOM   2752 3HB  ALA A 183       6.468  -2.779 -15.572  1.00  0.68           H  
ATOM   2753  N   PRO A 184       7.285  -5.226 -14.114  1.00  0.66           N  
ATOM   2754  CA  PRO A 184       7.868  -5.863 -12.963  1.00  0.66           C  
ATOM   2755  C   PRO A 184       7.989  -7.367 -13.102  1.00  0.66           C  
ATOM   2756  O   PRO A 184       8.859  -7.971 -12.475  1.00  0.66           O  
ATOM   2757  CB  PRO A 184       6.885  -5.517 -11.878  1.00  0.66           C  
ATOM   2758  CG  PRO A 184       5.608  -5.236 -12.620  1.00  0.66           C  
ATOM   2759  CD  PRO A 184       6.011  -4.597 -13.831  1.00  0.66           C  
ATOM   2760  HA  PRO A 184       8.845  -5.405 -12.759  1.00  0.66           H  
ATOM   2761 1HB  PRO A 184       6.830  -6.350 -11.182  1.00  0.66           H  
ATOM   2762 2HB  PRO A 184       7.237  -4.642 -11.311  1.00  0.66           H  
ATOM   2763 1HG  PRO A 184       5.070  -6.170 -12.829  1.00  0.66           H  
ATOM   2764 2HG  PRO A 184       4.924  -4.589 -12.058  1.00  0.66           H  
ATOM   2765 1HD  PRO A 184       5.237  -4.747 -14.552  1.00  0.66           H  
ATOM   2766 2HD  PRO A 184       6.161  -3.562 -13.584  1.00  0.66           H  
ATOM   2767  N   ASP A 185       7.172  -8.001 -13.952  1.00  0.64           N  
ATOM   2768  CA  ASP A 185       7.342  -9.434 -14.077  1.00  0.64           C  
ATOM   2769  C   ASP A 185       8.605  -9.686 -14.894  1.00  0.64           C  
ATOM   2770  O   ASP A 185       9.397 -10.577 -14.573  1.00  0.64           O  
ATOM   2771  CB  ASP A 185       6.088 -10.113 -14.645  1.00  0.64           C  
ATOM   2772  CG  ASP A 185       4.851 -10.114 -13.614  1.00  0.64           C  
ATOM   2773  OD1 ASP A 185       5.047  -9.786 -12.439  1.00  0.64           O  
ATOM   2774  OD2 ASP A 185       3.780 -10.515 -13.997  1.00  0.64           O  
ATOM   2775  H   ASP A 185       6.418  -7.540 -14.469  1.00  0.64           H  
ATOM   2776  HA  ASP A 185       7.504  -9.849 -13.089  1.00  0.64           H  
ATOM   2777 1HB  ASP A 185       5.781  -9.583 -15.552  1.00  0.64           H  
ATOM   2778 2HB  ASP A 185       6.322 -11.137 -14.925  1.00  0.64           H  
ATOM   2779  N   PHE A 186       8.833  -8.851 -15.915  1.00  0.63           N  
ATOM   2780  CA  PHE A 186      10.050  -8.903 -16.714  1.00  0.63           C  
ATOM   2781  C   PHE A 186      11.260  -8.659 -15.831  1.00  0.63           C  
ATOM   2782  O   PHE A 186      12.197  -9.461 -15.812  1.00  0.63           O  
ATOM   2783  CB  PHE A 186      10.009  -7.848 -17.828  1.00  0.63           C  
ATOM   2784  CG  PHE A 186      11.275  -7.682 -18.651  1.00  0.63           C  
ATOM   2785  CD1 PHE A 186      11.602  -8.561 -19.665  1.00  0.63           C  
ATOM   2786  CD2 PHE A 186      12.118  -6.604 -18.419  1.00  0.63           C  
ATOM   2787  CE1 PHE A 186      12.749  -8.366 -20.422  1.00  0.63           C  
ATOM   2788  CE2 PHE A 186      13.254  -6.405 -19.175  1.00  0.63           C  
ATOM   2789  CZ  PHE A 186      13.574  -7.288 -20.172  1.00  0.63           C  
ATOM   2790  H   PHE A 186       8.135  -8.147 -16.157  1.00  0.63           H  
ATOM   2791  HA  PHE A 186      10.136  -9.894 -17.159  1.00  0.63           H  
ATOM   2792 1HB  PHE A 186       9.192  -8.082 -18.510  1.00  0.63           H  
ATOM   2793 2HB  PHE A 186       9.775  -6.883 -17.399  1.00  0.63           H  
ATOM   2794  HD1 PHE A 186      10.946  -9.406 -19.869  1.00  0.63           H  
ATOM   2795  HD2 PHE A 186      11.858  -5.907 -17.630  1.00  0.63           H  
ATOM   2796  HE1 PHE A 186      12.996  -9.061 -21.223  1.00  0.63           H  
ATOM   2797  HE2 PHE A 186      13.892  -5.542 -18.988  1.00  0.63           H  
ATOM   2798  HZ  PHE A 186      14.464  -7.135 -20.772  1.00  0.63           H  
ATOM   2799  N   LEU A 187      11.225  -7.564 -15.062  1.00  0.63           N  
ATOM   2800  CA  LEU A 187      12.364  -7.213 -14.229  1.00  0.63           C  
ATOM   2801  C   LEU A 187      12.616  -8.279 -13.158  1.00  0.63           C  
ATOM   2802  O   LEU A 187      13.769  -8.620 -12.870  1.00  0.63           O  
ATOM   2803  CB  LEU A 187      12.124  -5.845 -13.571  1.00  0.63           C  
ATOM   2804  CG  LEU A 187      12.095  -4.636 -14.539  1.00  0.63           C  
ATOM   2805  CD1 LEU A 187      11.775  -3.372 -13.762  1.00  0.63           C  
ATOM   2806  CD2 LEU A 187      13.385  -4.566 -15.265  1.00  0.63           C  
ATOM   2807  H   LEU A 187      10.411  -6.948 -15.097  1.00  0.63           H  
ATOM   2808  HA  LEU A 187      13.244  -7.148 -14.864  1.00  0.63           H  
ATOM   2809 1HB  LEU A 187      11.162  -5.875 -13.099  1.00  0.63           H  
ATOM   2810 2HB  LEU A 187      12.884  -5.670 -12.813  1.00  0.63           H  
ATOM   2811  HG  LEU A 187      11.301  -4.769 -15.262  1.00  0.63           H  
ATOM   2812 1HD1 LEU A 187      11.734  -2.520 -14.447  1.00  0.63           H  
ATOM   2813 2HD1 LEU A 187      10.814  -3.498 -13.278  1.00  0.63           H  
ATOM   2814 3HD1 LEU A 187      12.546  -3.196 -13.012  1.00  0.63           H  
ATOM   2815 1HD2 LEU A 187      13.403  -3.730 -15.955  1.00  0.63           H  
ATOM   2816 2HD2 LEU A 187      14.176  -4.458 -14.576  1.00  0.63           H  
ATOM   2817 3HD2 LEU A 187      13.500  -5.487 -15.810  1.00  0.63           H  
ATOM   2818  N   GLY A 188      11.537  -8.829 -12.596  1.00  0.64           N  
ATOM   2819  CA  GLY A 188      11.596  -9.873 -11.584  1.00  0.64           C  
ATOM   2820  C   GLY A 188      12.273 -11.118 -12.136  1.00  0.64           C  
ATOM   2821  O   GLY A 188      13.206 -11.657 -11.531  1.00  0.64           O  
ATOM   2822  H   GLY A 188      10.612  -8.497 -12.857  1.00  0.64           H  
ATOM   2823 1HA  GLY A 188      12.137  -9.508 -10.716  1.00  0.64           H  
ATOM   2824 2HA  GLY A 188      10.585 -10.109 -11.265  1.00  0.64           H  
ATOM   2825  N   LYS A 189      11.786 -11.590 -13.284  1.00  0.66           N  
ATOM   2826  CA  LYS A 189      12.346 -12.759 -13.937  1.00  0.66           C  
ATOM   2827  C   LYS A 189      13.816 -12.574 -14.253  1.00  0.66           C  
ATOM   2828  O   LYS A 189      14.634 -13.446 -13.953  1.00  0.66           O  
ATOM   2829  CB  LYS A 189      11.595 -13.057 -15.230  1.00  0.66           C  
ATOM   2830  CG  LYS A 189      12.107 -14.279 -15.989  1.00  0.66           C  
ATOM   2831  CD  LYS A 189      11.273 -14.552 -17.233  1.00  0.66           C  
ATOM   2832  CE  LYS A 189      11.842 -15.718 -18.026  1.00  0.66           C  
ATOM   2833  NZ  LYS A 189      11.032 -16.023 -19.231  1.00  0.66           N  
ATOM   2834  H   LYS A 189      11.001 -11.114 -13.731  1.00  0.66           H  
ATOM   2835  HA  LYS A 189      12.250 -13.611 -13.265  1.00  0.66           H  
ATOM   2836 1HB  LYS A 189      10.538 -13.206 -15.008  1.00  0.66           H  
ATOM   2837 2HB  LYS A 189      11.664 -12.189 -15.893  1.00  0.66           H  
ATOM   2838 1HG  LYS A 189      13.146 -14.108 -16.290  1.00  0.66           H  
ATOM   2839 2HG  LYS A 189      12.079 -15.153 -15.340  1.00  0.66           H  
ATOM   2840 1HD  LYS A 189      10.248 -14.781 -16.943  1.00  0.66           H  
ATOM   2841 2HD  LYS A 189      11.266 -13.662 -17.863  1.00  0.66           H  
ATOM   2842 1HE  LYS A 189      12.851 -15.468 -18.340  1.00  0.66           H  
ATOM   2843 2HE  LYS A 189      11.880 -16.601 -17.388  1.00  0.66           H  
ATOM   2844 1HZ  LYS A 189      11.453 -16.797 -19.724  1.00  0.66           H  
ATOM   2845 2HZ  LYS A 189      10.093 -16.267 -18.954  1.00  0.66           H  
ATOM   2846 3HZ  LYS A 189      11.009 -15.213 -19.831  1.00  0.66           H  
ATOM   2847  N   LYS A 190      14.176 -11.421 -14.819  1.00  0.68           N  
ATOM   2848  CA  LYS A 190      15.558 -11.220 -15.211  1.00  0.68           C  
ATOM   2849  C   LYS A 190      16.466 -11.183 -13.989  1.00  0.68           C  
ATOM   2850  O   LYS A 190      17.588 -11.709 -14.023  1.00  0.68           O  
ATOM   2851  CB  LYS A 190      15.676  -9.942 -16.016  1.00  0.68           C  
ATOM   2852  CG  LYS A 190      15.004  -9.974 -17.387  1.00  0.68           C  
ATOM   2853  CD  LYS A 190      15.717 -10.917 -18.332  1.00  0.68           C  
ATOM   2854  CE  LYS A 190      15.149 -10.804 -19.728  1.00  0.68           C  
ATOM   2855  NZ  LYS A 190      15.792 -11.749 -20.680  1.00  0.68           N  
ATOM   2856  H   LYS A 190      13.475 -10.706 -15.027  1.00  0.68           H  
ATOM   2857  HA  LYS A 190      15.865 -12.060 -15.837  1.00  0.68           H  
ATOM   2858 1HB  LYS A 190      15.265  -9.105 -15.443  1.00  0.68           H  
ATOM   2859 2HB  LYS A 190      16.701  -9.746 -16.213  1.00  0.68           H  
ATOM   2860 1HG  LYS A 190      13.980 -10.322 -17.276  1.00  0.68           H  
ATOM   2861 2HG  LYS A 190      14.979  -8.977 -17.821  1.00  0.68           H  
ATOM   2862 1HD  LYS A 190      16.779 -10.665 -18.362  1.00  0.68           H  
ATOM   2863 2HD  LYS A 190      15.612 -11.948 -17.980  1.00  0.68           H  
ATOM   2864 1HE  LYS A 190      14.080 -11.000 -19.700  1.00  0.68           H  
ATOM   2865 2HE  LYS A 190      15.316  -9.790 -20.078  1.00  0.68           H  
ATOM   2866 1HZ  LYS A 190      15.394 -11.622 -21.602  1.00  0.68           H  
ATOM   2867 2HZ  LYS A 190      16.785 -11.557 -20.709  1.00  0.68           H  
ATOM   2868 3HZ  LYS A 190      15.642 -12.703 -20.383  1.00  0.68           H  
ATOM   2869  N   TYR A 191      15.976 -10.599 -12.895  1.00  0.71           N  
ATOM   2870  CA  TYR A 191      16.698 -10.611 -11.637  1.00  0.71           C  
ATOM   2871  C   TYR A 191      16.965 -12.035 -11.199  1.00  0.71           C  
ATOM   2872  O   TYR A 191      18.111 -12.407 -10.931  1.00  0.71           O  
ATOM   2873  CB  TYR A 191      15.888  -9.881 -10.566  1.00  0.71           C  
ATOM   2874  CG  TYR A 191      16.341 -10.116  -9.170  1.00  0.71           C  
ATOM   2875  CD1 TYR A 191      17.388  -9.461  -8.619  1.00  0.71           C  
ATOM   2876  CD2 TYR A 191      15.654 -11.051  -8.440  1.00  0.71           C  
ATOM   2877  CE1 TYR A 191      17.748  -9.730  -7.305  1.00  0.71           C  
ATOM   2878  CE2 TYR A 191      15.998 -11.330  -7.158  1.00  0.71           C  
ATOM   2879  CZ  TYR A 191      17.023 -10.683  -6.580  1.00  0.71           C  
ATOM   2880  OH  TYR A 191      17.344 -10.997  -5.289  1.00  0.71           O  
ATOM   2881  H   TYR A 191      15.067 -10.133 -12.924  1.00  0.71           H  
ATOM   2882  HA  TYR A 191      17.656 -10.112 -11.774  1.00  0.71           H  
ATOM   2883 1HB  TYR A 191      15.930  -8.808 -10.758  1.00  0.71           H  
ATOM   2884 2HB  TYR A 191      14.855 -10.164 -10.630  1.00  0.71           H  
ATOM   2885  HD1 TYR A 191      17.934  -8.728  -9.207  1.00  0.71           H  
ATOM   2886  HD2 TYR A 191      14.818 -11.578  -8.902  1.00  0.71           H  
ATOM   2887  HE1 TYR A 191      18.588  -9.205  -6.857  1.00  0.71           H  
ATOM   2888  HE2 TYR A 191      15.441 -12.080  -6.596  1.00  0.71           H  
ATOM   2889  HH  TYR A 191      16.820 -11.754  -5.006  1.00  0.71           H  
ATOM   2890  N   ALA A 192      15.907 -12.848 -11.166  1.00  0.75           N  
ATOM   2891  CA  ALA A 192      16.028 -14.217 -10.705  1.00  0.75           C  
ATOM   2892  C   ALA A 192      17.025 -14.998 -11.543  1.00  0.75           C  
ATOM   2893  O   ALA A 192      17.847 -15.749 -10.999  1.00  0.75           O  
ATOM   2894  CB  ALA A 192      14.669 -14.888 -10.768  1.00  0.75           C  
ATOM   2895  H   ALA A 192      14.988 -12.487 -11.432  1.00  0.75           H  
ATOM   2896  HA  ALA A 192      16.378 -14.202  -9.673  1.00  0.75           H  
ATOM   2897 1HB  ALA A 192      14.751 -15.910 -10.396  1.00  0.75           H  
ATOM   2898 2HB  ALA A 192      13.966 -14.330 -10.151  1.00  0.75           H  
ATOM   2899 3HB  ALA A 192      14.318 -14.899 -11.799  1.00  0.75           H  
ATOM   2900  N   GLU A 193      17.003 -14.788 -12.863  1.00  0.82           N  
ATOM   2901  CA  GLU A 193      17.916 -15.506 -13.738  1.00  0.82           C  
ATOM   2902  C   GLU A 193      19.371 -15.172 -13.454  1.00  0.82           C  
ATOM   2903  O   GLU A 193      20.223 -16.061 -13.419  1.00  0.82           O  
ATOM   2904  CB  GLU A 193      17.604 -15.193 -15.202  1.00  0.82           C  
ATOM   2905  CG  GLU A 193      16.318 -15.805 -15.732  1.00  0.82           C  
ATOM   2906  CD  GLU A 193      16.021 -15.399 -17.146  1.00  0.82           C  
ATOM   2907  OE1 GLU A 193      16.654 -14.483 -17.649  1.00  0.82           O  
ATOM   2908  OE2 GLU A 193      15.169 -16.017 -17.745  1.00  0.82           O  
ATOM   2909  H   GLU A 193      16.307 -14.154 -13.261  1.00  0.82           H  
ATOM   2910  HA  GLU A 193      17.774 -16.573 -13.572  1.00  0.82           H  
ATOM   2911 1HB  GLU A 193      17.516 -14.113 -15.316  1.00  0.82           H  
ATOM   2912 2HB  GLU A 193      18.428 -15.525 -15.831  1.00  0.82           H  
ATOM   2913 1HG  GLU A 193      16.404 -16.889 -15.689  1.00  0.82           H  
ATOM   2914 2HG  GLU A 193      15.493 -15.511 -15.091  1.00  0.82           H  
ATOM   2915  N   ARG A 194      19.653 -13.895 -13.200  1.00  0.93           N  
ATOM   2916  CA  ARG A 194      21.014 -13.457 -12.915  1.00  0.93           C  
ATOM   2917  C   ARG A 194      21.482 -13.983 -11.565  1.00  0.93           C  
ATOM   2918  O   ARG A 194      22.636 -14.388 -11.406  1.00  0.93           O  
ATOM   2919  CB  ARG A 194      21.097 -11.954 -12.952  1.00  0.93           C  
ATOM   2920  CG  ARG A 194      22.483 -11.344 -12.714  1.00  0.93           C  
ATOM   2921  CD  ARG A 194      23.468 -11.689 -13.775  1.00  0.93           C  
ATOM   2922  NE  ARG A 194      24.809 -11.141 -13.488  1.00  0.93           N  
ATOM   2923  CZ  ARG A 194      25.290  -9.924 -13.877  1.00  0.93           C  
ATOM   2924  NH1 ARG A 194      24.559  -9.090 -14.591  1.00  0.93           N  
ATOM   2925  NH2 ARG A 194      26.520  -9.580 -13.536  1.00  0.93           N  
ATOM   2926  H   ARG A 194      18.903 -13.201 -13.245  1.00  0.93           H  
ATOM   2927  HA  ARG A 194      21.670 -13.855 -13.687  1.00  0.93           H  
ATOM   2928 1HB  ARG A 194      20.766 -11.643 -13.903  1.00  0.93           H  
ATOM   2929 2HB  ARG A 194      20.400 -11.549 -12.223  1.00  0.93           H  
ATOM   2930 1HG  ARG A 194      22.382 -10.272 -12.726  1.00  0.93           H  
ATOM   2931 2HG  ARG A 194      22.870 -11.672 -11.749  1.00  0.93           H  
ATOM   2932 1HD  ARG A 194      23.551 -12.773 -13.853  1.00  0.93           H  
ATOM   2933 2HD  ARG A 194      23.130 -11.283 -14.729  1.00  0.93           H  
ATOM   2934  HE  ARG A 194      25.431 -11.726 -12.946  1.00  0.93           H  
ATOM   2935 1HH1 ARG A 194      23.625  -9.348 -14.858  1.00  0.93           H  
ATOM   2936 2HH1 ARG A 194      24.956  -8.176 -14.888  1.00  0.93           H  
ATOM   2937 1HH2 ARG A 194      27.087 -10.214 -12.993  1.00  0.93           H  
ATOM   2938 2HH2 ARG A 194      26.896  -8.686 -13.816  1.00  0.93           H  
ATOM   2939  N   MET A 195      20.576 -13.973 -10.584  1.00  1.10           N  
ATOM   2940  CA  MET A 195      20.880 -14.449  -9.242  1.00  1.10           C  
ATOM   2941  C   MET A 195      20.973 -15.975  -9.201  1.00  1.10           C  
ATOM   2942  O   MET A 195      21.657 -16.541  -8.345  1.00  1.10           O  
ATOM   2943  CB  MET A 195      19.794 -13.993  -8.277  1.00  1.10           C  
ATOM   2944  CG  MET A 195      19.721 -12.502  -8.047  1.00  1.10           C  
ATOM   2945  SD  MET A 195      21.201 -11.746  -7.388  1.00  1.10           S  
ATOM   2946  CE  MET A 195      21.159 -12.387  -5.733  1.00  1.10           C  
ATOM   2947  H   MET A 195      19.642 -13.604 -10.775  1.00  1.10           H  
ATOM   2948  HA  MET A 195      21.842 -14.041  -8.936  1.00  1.10           H  
ATOM   2949 1HB  MET A 195      18.820 -14.310  -8.662  1.00  1.10           H  
ATOM   2950 2HB  MET A 195      19.932 -14.480  -7.313  1.00  1.10           H  
ATOM   2951 1HG  MET A 195      19.458 -11.993  -8.963  1.00  1.10           H  
ATOM   2952 2HG  MET A 195      18.938 -12.353  -7.342  1.00  1.10           H  
ATOM   2953 1HE  MET A 195      22.017 -12.014  -5.180  1.00  1.10           H  
ATOM   2954 2HE  MET A 195      20.238 -12.063  -5.244  1.00  1.10           H  
ATOM   2955 3HE  MET A 195      21.191 -13.475  -5.764  1.00  1.10           H  
ATOM   2956  N   GLY A 196      20.283 -16.638 -10.138  1.00  1.31           N  
ATOM   2957  CA  GLY A 196      20.226 -18.090 -10.196  1.00  1.31           C  
ATOM   2958  C   GLY A 196      19.208 -18.637  -9.198  1.00  1.31           C  
ATOM   2959  O   GLY A 196      19.311 -19.789  -8.768  1.00  1.31           O  
ATOM   2960  H   GLY A 196      19.730 -16.117 -10.812  1.00  1.31           H  
ATOM   2961 1HA  GLY A 196      19.952 -18.392 -11.207  1.00  1.31           H  
ATOM   2962 2HA  GLY A 196      21.211 -18.503  -9.988  1.00  1.31           H  
ATOM   2963  N   ALA A 197      18.254 -17.785  -8.800  1.00  1.57           N  
ATOM   2964  CA  ALA A 197      17.239 -18.137  -7.810  1.00  1.57           C  
ATOM   2965  C   ALA A 197      16.218 -17.018  -7.636  1.00  1.57           C  
ATOM   2966  O   ALA A 197      15.067 -17.155  -8.053  1.00  1.57           O  
ATOM   2967  OXT ALA A 197      16.465 -16.121  -6.830  1.00  1.57           O  
ATOM   2968  CB  ALA A 197      17.885 -18.429  -6.456  1.00  1.57           C  
ATOM   2969  H   ALA A 197      18.219 -16.875  -9.258  1.00  1.57           H  
ATOM   2970  HA  ALA A 197      16.714 -19.025  -8.161  1.00  1.57           H  
ATOM   2971 1HB  ALA A 197      17.110 -18.702  -5.741  1.00  1.57           H  
ATOM   2972 2HB  ALA A 197      18.597 -19.245  -6.531  1.00  1.57           H  
ATOM   2973 3HB  ALA A 197      18.403 -17.537  -6.106  1.00  1.57           H  
TER    2974
ENDMDL

REMARK ID 642340 MODEL 5 1agy-n02
PFRMAT TS
TARGET 1agy-n02
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.115  -1.290  -0.706  1.00  4.55           N  
ATOM      2  CA  MET A   1       3.118  -0.234  -0.753  1.00  4.55           C  
ATOM      3  C   MET A   1       2.643   0.986   0.024  1.00  4.55           C  
ATOM      4  O   MET A   1       1.449   1.271   0.080  1.00  4.55           O  
ATOM      5  CB  MET A   1       3.420   0.126  -2.209  1.00  4.55           C  
ATOM      6  CG  MET A   1       4.106  -0.993  -3.001  1.00  4.55           C  
ATOM      7  SD  MET A   1       4.364  -0.591  -4.758  1.00  4.55           S  
ATOM      8  CE  MET A   1       5.628   0.671  -4.713  1.00  4.55           C  
ATOM      9 1H   MET A   1       2.536  -2.170  -0.965  1.00  4.55           H  
ATOM     10 2H   MET A   1       1.744  -1.356   0.231  1.00  4.55           H  
ATOM     11 3H   MET A   1       1.368  -1.069  -1.348  1.00  4.55           H  
ATOM     12  HA  MET A   1       4.030  -0.597  -0.279  1.00  4.55           H  
ATOM     13 1HB  MET A   1       2.489   0.377  -2.723  1.00  4.55           H  
ATOM     14 2HB  MET A   1       4.055   1.010  -2.247  1.00  4.55           H  
ATOM     15 1HG  MET A   1       5.075  -1.207  -2.553  1.00  4.55           H  
ATOM     16 2HG  MET A   1       3.499  -1.895  -2.942  1.00  4.55           H  
ATOM     17 1HE  MET A   1       5.861   0.989  -5.732  1.00  4.55           H  
ATOM     18 2HE  MET A   1       5.261   1.528  -4.141  1.00  4.55           H  
ATOM     19 3HE  MET A   1       6.525   0.274  -4.240  1.00  4.55           H  
ATOM     20  N   ARG A   2       3.582   1.710   0.632  1.00  3.91           N  
ATOM     21  CA  ARG A   2       3.249   2.910   1.411  1.00  3.91           C  
ATOM     22  C   ARG A   2       2.563   4.011   0.595  1.00  3.91           C  
ATOM     23  O   ARG A   2       1.672   4.695   1.094  1.00  3.91           O  
ATOM     24  CB  ARG A   2       4.501   3.482   2.062  1.00  3.91           C  
ATOM     25  CG  ARG A   2       4.264   4.696   2.955  1.00  3.91           C  
ATOM     26  CD  ARG A   2       5.528   5.170   3.601  1.00  3.91           C  
ATOM     27  NE  ARG A   2       5.337   6.431   4.306  1.00  3.91           N  
ATOM     28  CZ  ARG A   2       4.930   6.595   5.570  1.00  3.91           C  
ATOM     29  NH1 ARG A   2       4.662   5.568   6.354  1.00  3.91           N  
ATOM     30  NH2 ARG A   2       4.809   7.833   5.995  1.00  3.91           N  
ATOM     31  H   ARG A   2       4.551   1.429   0.567  1.00  3.91           H  
ATOM     32  HA  ARG A   2       2.567   2.611   2.207  1.00  3.91           H  
ATOM     33 1HB  ARG A   2       4.977   2.714   2.670  1.00  3.91           H  
ATOM     34 2HB  ARG A   2       5.211   3.777   1.291  1.00  3.91           H  
ATOM     35 1HG  ARG A   2       3.854   5.512   2.360  1.00  3.91           H  
ATOM     36 2HG  ARG A   2       3.557   4.436   3.742  1.00  3.91           H  
ATOM     37 1HD  ARG A   2       5.871   4.428   4.319  1.00  3.91           H  
ATOM     38 2HD  ARG A   2       6.291   5.319   2.840  1.00  3.91           H  
ATOM     39  HE  ARG A   2       5.512   7.307   3.787  1.00  3.91           H  
ATOM     40 1HH1 ARG A   2       4.762   4.627   6.004  1.00  3.91           H  
ATOM     41 2HH1 ARG A   2       4.356   5.725   7.303  1.00  3.91           H  
ATOM     42 1HH2 ARG A   2       5.031   8.585   5.313  1.00  3.91           H  
ATOM     43 2HH2 ARG A   2       4.508   8.035   6.933  1.00  3.91           H  
ATOM     44  N   LEU A   3       3.017   4.207  -0.646  1.00  3.21           N  
ATOM     45  CA  LEU A   3       2.483   5.241  -1.539  1.00  3.21           C  
ATOM     46  C   LEU A   3       2.507   6.630  -0.888  1.00  3.21           C  
ATOM     47  O   LEU A   3       1.524   7.367  -0.933  1.00  3.21           O  
ATOM     48  CB  LEU A   3       1.048   4.903  -1.960  1.00  3.21           C  
ATOM     49  CG  LEU A   3       0.428   5.873  -2.946  1.00  3.21           C  
ATOM     50  CD1 LEU A   3       1.210   5.824  -4.226  1.00  3.21           C  
ATOM     51  CD2 LEU A   3      -1.004   5.516  -3.198  1.00  3.21           C  
ATOM     52  H   LEU A   3       3.744   3.600  -0.990  1.00  3.21           H  
ATOM     53  HA  LEU A   3       3.104   5.273  -2.434  1.00  3.21           H  
ATOM     54 1HB  LEU A   3       1.045   3.911  -2.421  1.00  3.21           H  
ATOM     55 2HB  LEU A   3       0.411   4.875  -1.078  1.00  3.21           H  
ATOM     56  HG  LEU A   3       0.489   6.867  -2.549  1.00  3.21           H  
ATOM     57 1HD1 LEU A   3       0.795   6.497  -4.943  1.00  3.21           H  
ATOM     58 2HD1 LEU A   3       2.250   6.088  -4.041  1.00  3.21           H  
ATOM     59 3HD1 LEU A   3       1.155   4.818  -4.618  1.00  3.21           H  
ATOM     60 1HD2 LEU A   3      -1.416   6.222  -3.904  1.00  3.21           H  
ATOM     61 2HD2 LEU A   3      -1.058   4.506  -3.612  1.00  3.21           H  
ATOM     62 3HD2 LEU A   3      -1.564   5.560  -2.265  1.00  3.21           H  
ATOM     63  N   ASP A   4       3.630   6.969  -0.259  1.00  2.56           N  
ATOM     64  CA  ASP A   4       3.786   8.243   0.438  1.00  2.56           C  
ATOM     65  C   ASP A   4       3.600   9.386  -0.546  1.00  2.56           C  
ATOM     66  O   ASP A   4       4.087   9.319  -1.668  1.00  2.56           O  
ATOM     67  CB  ASP A   4       5.164   8.357   1.098  1.00  2.56           C  
ATOM     68  CG  ASP A   4       5.239   9.469   2.181  1.00  2.56           C  
ATOM     69  OD1 ASP A   4       5.059  10.637   1.890  1.00  2.56           O  
ATOM     70  OD2 ASP A   4       5.480   9.091   3.324  1.00  2.56           O  
ATOM     71  H   ASP A   4       4.394   6.314  -0.266  1.00  2.56           H  
ATOM     72  HA  ASP A   4       3.016   8.316   1.207  1.00  2.56           H  
ATOM     73 1HB  ASP A   4       5.434   7.409   1.539  1.00  2.56           H  
ATOM     74 2HB  ASP A   4       5.908   8.581   0.330  1.00  2.56           H  
ATOM     75  N   ASN A   5       2.872  10.423  -0.143  1.00  2.01           N  
ATOM     76  CA  ASN A   5       2.638  11.576  -1.008  1.00  2.01           C  
ATOM     77  C   ASN A   5       3.938  12.339  -1.329  1.00  2.01           C  
ATOM     78  O   ASN A   5       4.079  12.949  -2.393  1.00  2.01           O  
ATOM     79  CB  ASN A   5       1.666  12.540  -0.345  1.00  2.01           C  
ATOM     80  CG  ASN A   5       0.267  12.000  -0.227  1.00  2.01           C  
ATOM     81  OD1 ASN A   5      -0.111  11.029  -0.890  1.00  2.01           O  
ATOM     82  ND2 ASN A   5      -0.514  12.623   0.624  1.00  2.01           N  
ATOM     83  H   ASN A   5       2.500  10.419   0.796  1.00  2.01           H  
ATOM     84  HA  ASN A   5       2.219  11.225  -1.953  1.00  2.01           H  
ATOM     85 1HB  ASN A   5       2.037  12.803   0.648  1.00  2.01           H  
ATOM     86 2HB  ASN A   5       1.628  13.464  -0.933  1.00  2.01           H  
ATOM     87 1HD2 ASN A   5      -1.457  12.324   0.763  1.00  2.01           H  
ATOM     88 2HD2 ASN A   5      -0.163  13.408   1.137  1.00  2.01           H  
ATOM     89  N   ASP A   6       4.913  12.313  -0.426  1.00  1.60           N  
ATOM     90  CA  ASP A   6       6.113  13.121  -0.648  1.00  1.60           C  
ATOM     91  C   ASP A   6       7.149  12.473  -1.543  1.00  1.60           C  
ATOM     92  O   ASP A   6       8.220  12.059  -1.096  1.00  1.60           O  
ATOM     93  CB  ASP A   6       6.731  13.564   0.666  1.00  1.60           C  
ATOM     94  CG  ASP A   6       5.899  14.644   1.323  1.00  1.60           C  
ATOM     95  OD1 ASP A   6       5.402  15.494   0.601  1.00  1.60           O  
ATOM     96  OD2 ASP A   6       5.757  14.642   2.515  1.00  1.60           O  
ATOM     97  H   ASP A   6       4.834  11.736   0.424  1.00  1.60           H  
ATOM     98  HA  ASP A   6       5.794  14.027  -1.151  1.00  1.60           H  
ATOM     99 1HB  ASP A   6       6.795  12.705   1.345  1.00  1.60           H  
ATOM    100 2HB  ASP A   6       7.739  13.938   0.497  1.00  1.60           H  
ATOM    101  N   ILE A   7       6.823  12.411  -2.821  1.00  1.32           N  
ATOM    102  CA  ILE A   7       7.672  11.760  -3.796  1.00  1.32           C  
ATOM    103  C   ILE A   7       8.647  12.702  -4.493  1.00  1.32           C  
ATOM    104  O   ILE A   7       8.257  13.657  -5.184  1.00  1.32           O  
ATOM    105  CB  ILE A   7       6.802  11.062  -4.837  1.00  1.32           C  
ATOM    106  CG1 ILE A   7       5.957  10.034  -4.133  1.00  1.32           C  
ATOM    107  CG2 ILE A   7       7.669  10.443  -5.916  1.00  1.32           C  
ATOM    108  CD1 ILE A   7       4.888   9.470  -4.970  1.00  1.32           C  
ATOM    109  H   ILE A   7       5.908  12.775  -3.076  1.00  1.32           H  
ATOM    110  HA  ILE A   7       8.253  10.998  -3.279  1.00  1.32           H  
ATOM    111  HB  ILE A   7       6.125  11.787  -5.286  1.00  1.32           H  
ATOM    112 1HG1 ILE A   7       6.594   9.225  -3.784  1.00  1.32           H  
ATOM    113 2HG1 ILE A   7       5.497  10.506  -3.269  1.00  1.32           H  
ATOM    114 1HG2 ILE A   7       7.044   9.951  -6.664  1.00  1.32           H  
ATOM    115 2HG2 ILE A   7       8.239  11.236  -6.378  1.00  1.32           H  
ATOM    116 3HG2 ILE A   7       8.348   9.713  -5.476  1.00  1.32           H  
ATOM    117 1HD1 ILE A   7       4.312   8.751  -4.385  1.00  1.32           H  
ATOM    118 2HD1 ILE A   7       4.253  10.290  -5.280  1.00  1.32           H  
ATOM    119 3HD1 ILE A   7       5.316   8.979  -5.837  1.00  1.32           H  
ATOM    120  N   ASP A   8       9.920  12.394  -4.269  1.00  1.15           N  
ATOM    121  CA  ASP A   8      11.092  13.071  -4.796  1.00  1.15           C  
ATOM    122  C   ASP A   8      12.253  12.106  -4.698  1.00  1.15           C  
ATOM    123  O   ASP A   8      12.688  11.760  -3.599  1.00  1.15           O  
ATOM    124  CB  ASP A   8      11.411  14.385  -4.069  1.00  1.15           C  
ATOM    125  CG  ASP A   8      12.595  15.178  -4.743  1.00  1.15           C  
ATOM    126  OD1 ASP A   8      13.368  14.573  -5.488  1.00  1.15           O  
ATOM    127  OD2 ASP A   8      12.685  16.367  -4.523  1.00  1.15           O  
ATOM    128  H   ASP A   8      10.088  11.597  -3.670  1.00  1.15           H  
ATOM    129  HA  ASP A   8      10.928  13.294  -5.844  1.00  1.15           H  
ATOM    130 1HB  ASP A   8      10.524  15.023  -4.067  1.00  1.15           H  
ATOM    131 2HB  ASP A   8      11.671  14.175  -3.029  1.00  1.15           H  
ATOM    132  N   THR A   9      12.708  11.601  -5.835  1.00  1.06           N  
ATOM    133  CA  THR A   9      13.770  10.625  -5.799  1.00  1.06           C  
ATOM    134  C   THR A   9      14.860  11.238  -6.638  1.00  1.06           C  
ATOM    135  O   THR A   9      16.038  10.909  -6.526  1.00  1.06           O  
ATOM    136  CB  THR A   9      13.376   9.327  -6.491  1.00  1.06           C  
ATOM    137  OG1 THR A   9      13.323   9.567  -7.884  1.00  1.06           O  
ATOM    138  CG2 THR A   9      11.981   8.900  -6.031  1.00  1.06           C  
ATOM    139  H   THR A   9      12.342  11.939  -6.721  1.00  1.06           H  
ATOM    140  HA  THR A   9      14.122  10.457  -4.784  1.00  1.06           H  
ATOM    141  HB  THR A   9      14.108   8.548  -6.275  1.00  1.06           H  
ATOM    142  HG1 THR A   9      14.194   9.908  -8.153  1.00  1.06           H  
ATOM    143 1HG2 THR A   9      11.696   7.984  -6.546  1.00  1.06           H  
ATOM    144 2HG2 THR A   9      11.991   8.725  -4.956  1.00  1.06           H  
ATOM    145 3HG2 THR A   9      11.263   9.686  -6.265  1.00  1.06           H  
ATOM    146  N   LEU A  10      14.438  12.188  -7.467  1.00  1.03           N  
ATOM    147  CA  LEU A  10      15.326  12.850  -8.409  1.00  1.03           C  
ATOM    148  C   LEU A  10      16.386  13.659  -7.660  1.00  1.03           C  
ATOM    149  O   LEU A  10      17.573  13.582  -7.973  1.00  1.03           O  
ATOM    150  CB  LEU A  10      14.512  13.784  -9.300  1.00  1.03           C  
ATOM    151  CG  LEU A  10      15.231  14.518 -10.394  1.00  1.03           C  
ATOM    152  CD1 LEU A  10      15.793  13.540 -11.364  1.00  1.03           C  
ATOM    153  CD2 LEU A  10      14.270  15.438 -11.055  1.00  1.03           C  
ATOM    154  H   LEU A  10      13.440  12.420  -7.473  1.00  1.03           H  
ATOM    155  HA  LEU A  10      15.822  12.096  -9.018  1.00  1.03           H  
ATOM    156 1HB  LEU A  10      13.703  13.215  -9.756  1.00  1.03           H  
ATOM    157 2HB  LEU A  10      14.070  14.540  -8.654  1.00  1.03           H  
ATOM    158  HG  LEU A  10      16.055  15.080  -9.985  1.00  1.03           H  
ATOM    159 1HD1 LEU A  10      16.300  14.091 -12.151  1.00  1.03           H  
ATOM    160 2HD1 LEU A  10      16.497  12.878 -10.858  1.00  1.03           H  
ATOM    161 3HD1 LEU A  10      14.991  12.950 -11.794  1.00  1.03           H  
ATOM    162 1HD2 LEU A  10      14.766  15.974 -11.832  1.00  1.03           H  
ATOM    163 2HD2 LEU A  10      13.443  14.877 -11.462  1.00  1.03           H  
ATOM    164 3HD2 LEU A  10      13.904  16.119 -10.335  1.00  1.03           H  
ATOM    165  N   ASP A  11      15.965  14.445  -6.654  1.00  1.02           N  
ATOM    166  CA  ASP A  11      16.903  15.254  -5.873  1.00  1.02           C  
ATOM    167  C   ASP A  11      17.679  14.404  -4.874  1.00  1.02           C  
ATOM    168  O   ASP A  11      18.850  14.662  -4.592  1.00  1.02           O  
ATOM    169  CB  ASP A  11      16.176  16.386  -5.124  1.00  1.02           C  
ATOM    170  CG  ASP A  11      17.134  17.434  -4.480  1.00  1.02           C  
ATOM    171  OD1 ASP A  11      17.856  18.067  -5.210  1.00  1.02           O  
ATOM    172  OD2 ASP A  11      17.116  17.596  -3.278  1.00  1.02           O  
ATOM    173  H   ASP A  11      14.970  14.496  -6.399  1.00  1.02           H  
ATOM    174  HA  ASP A  11      17.620  15.694  -6.556  1.00  1.02           H  
ATOM    175 1HB  ASP A  11      15.495  16.894  -5.811  1.00  1.02           H  
ATOM    176 2HB  ASP A  11      15.554  15.950  -4.337  1.00  1.02           H  
ATOM    177  N   VAL A  12      16.986  13.428  -4.303  1.00  1.03           N  
ATOM    178  CA  VAL A  12      17.500  12.604  -3.220  1.00  1.03           C  
ATOM    179  C   VAL A  12      18.482  11.499  -3.626  1.00  1.03           C  
ATOM    180  O   VAL A  12      19.505  11.306  -2.965  1.00  1.03           O  
ATOM    181  CB  VAL A  12      16.311  11.941  -2.508  1.00  1.03           C  
ATOM    182  CG1 VAL A  12      16.809  10.984  -1.438  1.00  1.03           C  
ATOM    183  CG2 VAL A  12      15.404  13.016  -1.939  1.00  1.03           C  
ATOM    184  H   VAL A  12      16.039  13.281  -4.623  1.00  1.03           H  
ATOM    185  HA  VAL A  12      18.006  13.265  -2.517  1.00  1.03           H  
ATOM    186  HB  VAL A  12      15.749  11.352  -3.228  1.00  1.03           H  
ATOM    187 1HG1 VAL A  12      15.956  10.506  -0.956  1.00  1.03           H  
ATOM    188 2HG1 VAL A  12      17.439  10.223  -1.895  1.00  1.03           H  
ATOM    189 3HG1 VAL A  12      17.385  11.535  -0.696  1.00  1.03           H  
ATOM    190 1HG2 VAL A  12      14.545  12.548  -1.455  1.00  1.03           H  
ATOM    191 2HG2 VAL A  12      15.953  13.614  -1.214  1.00  1.03           H  
ATOM    192 3HG2 VAL A  12      15.051  13.659  -2.753  1.00  1.03           H  
ATOM    193  N   GLY A  13      18.146  10.732  -4.663  1.00  1.02           N  
ATOM    194  CA  GLY A  13      18.957   9.598  -5.080  1.00  1.02           C  
ATOM    195  C   GLY A  13      19.567   9.739  -6.473  1.00  1.02           C  
ATOM    196  O   GLY A  13      20.056  10.809  -6.872  1.00  1.02           O  
ATOM    197  H   GLY A  13      17.305  10.925  -5.200  1.00  1.02           H  
ATOM    198 1HA  GLY A  13      19.754   9.442  -4.356  1.00  1.02           H  
ATOM    199 2HA  GLY A  13      18.339   8.702  -5.055  1.00  1.02           H  
ATOM    200  N   ASN A  14      19.579   8.606  -7.176  1.00  0.99           N  
ATOM    201  CA  ASN A  14      20.164   8.457  -8.499  1.00  0.99           C  
ATOM    202  C   ASN A  14      19.159   8.692  -9.616  1.00  0.99           C  
ATOM    203  O   ASN A  14      17.945   8.605  -9.416  1.00  0.99           O  
ATOM    204  CB  ASN A  14      20.780   7.083  -8.638  1.00  0.99           C  
ATOM    205  CG  ASN A  14      21.961   6.899  -7.726  1.00  0.99           C  
ATOM    206  OD1 ASN A  14      22.802   7.795  -7.589  1.00  0.99           O  
ATOM    207  ND2 ASN A  14      22.041   5.755  -7.097  1.00  0.99           N  
ATOM    208  H   ASN A  14      19.146   7.795  -6.760  1.00  0.99           H  
ATOM    209  HA  ASN A  14      20.952   9.202  -8.615  1.00  0.99           H  
ATOM    210 1HB  ASN A  14      20.031   6.325  -8.406  1.00  0.99           H  
ATOM    211 2HB  ASN A  14      21.095   6.926  -9.670  1.00  0.99           H  
ATOM    212 1HD2 ASN A  14      22.807   5.576  -6.478  1.00  0.99           H  
ATOM    213 2HD2 ASN A  14      21.339   5.056  -7.237  1.00  0.99           H  
ATOM    214  N   CYS A  15      19.671   8.972 -10.801  1.00  0.94           N  
ATOM    215  CA  CYS A  15      18.836   9.142 -11.977  1.00  0.94           C  
ATOM    216  C   CYS A  15      18.342   7.804 -12.496  1.00  0.94           C  
ATOM    217  O   CYS A  15      19.071   6.816 -12.461  1.00  0.94           O  
ATOM    218  CB  CYS A  15      19.614   9.824 -13.089  1.00  0.94           C  
ATOM    219  SG  CYS A  15      20.128  11.494 -12.700  1.00  0.94           S  
ATOM    220  H   CYS A  15      20.677   9.046 -10.898  1.00  0.94           H  
ATOM    221  HA  CYS A  15      17.975   9.757 -11.709  1.00  0.94           H  
ATOM    222 1HB  CYS A  15      20.507   9.242 -13.317  1.00  0.94           H  
ATOM    223 2HB  CYS A  15      19.005   9.853 -13.994  1.00  0.94           H  
ATOM    224  N   GLY A  16      17.118   7.792 -13.000  1.00  0.87           N  
ATOM    225  CA  GLY A  16      16.579   6.607 -13.646  1.00  0.87           C  
ATOM    226  C   GLY A  16      16.651   6.795 -15.153  1.00  0.87           C  
ATOM    227  O   GLY A  16      17.225   7.775 -15.631  1.00  0.87           O  
ATOM    228  H   GLY A  16      16.564   8.632 -12.967  1.00  0.87           H  
ATOM    229 1HA  GLY A  16      17.150   5.729 -13.349  1.00  0.87           H  
ATOM    230 2HA  GLY A  16      15.546   6.447 -13.336  1.00  0.87           H  
ATOM    231  N   LYS A  17      16.046   5.873 -15.896  1.00  0.80           N  
ATOM    232  CA  LYS A  17      16.002   5.932 -17.358  1.00  0.80           C  
ATOM    233  C   LYS A  17      15.122   7.096 -17.800  1.00  0.80           C  
ATOM    234  O   LYS A  17      15.372   7.744 -18.827  1.00  0.80           O  
ATOM    235  CB  LYS A  17      15.424   4.637 -17.922  1.00  0.80           C  
ATOM    236  CG  LYS A  17      16.306   3.411 -17.735  1.00  0.80           C  
ATOM    237  CD  LYS A  17      15.631   2.152 -18.281  1.00  0.80           C  
ATOM    238  CE  LYS A  17      16.473   0.911 -18.035  1.00  0.80           C  
ATOM    239  NZ  LYS A  17      15.784  -0.331 -18.504  1.00  0.80           N  
ATOM    240  H   LYS A  17      15.598   5.099 -15.409  1.00  0.80           H  
ATOM    241  HA  LYS A  17      17.010   6.091 -17.741  1.00  0.80           H  
ATOM    242 1HB  LYS A  17      14.459   4.438 -17.458  1.00  0.80           H  
ATOM    243 2HB  LYS A  17      15.251   4.763 -18.986  1.00  0.80           H  
ATOM    244 1HG  LYS A  17      17.253   3.564 -18.250  1.00  0.80           H  
ATOM    245 2HG  LYS A  17      16.509   3.277 -16.669  1.00  0.80           H  
ATOM    246 1HD  LYS A  17      14.651   2.024 -17.818  1.00  0.80           H  
ATOM    247 2HD  LYS A  17      15.496   2.255 -19.351  1.00  0.80           H  
ATOM    248 1HE  LYS A  17      17.418   1.012 -18.568  1.00  0.80           H  
ATOM    249 2HE  LYS A  17      16.677   0.823 -16.966  1.00  0.80           H  
ATOM    250 1HZ  LYS A  17      16.374  -1.132 -18.325  1.00  0.80           H  
ATOM    251 2HZ  LYS A  17      14.909  -0.440 -18.005  1.00  0.80           H  
ATOM    252 3HZ  LYS A  17      15.598  -0.265 -19.498  1.00  0.80           H  
ATOM    253  N   VAL A  18      14.066   7.319 -17.019  1.00  0.74           N  
ATOM    254  CA  VAL A  18      13.105   8.367 -17.303  1.00  0.74           C  
ATOM    255  C   VAL A  18      12.884   9.190 -16.026  1.00  0.74           C  
ATOM    256  O   VAL A  18      12.995   8.649 -14.921  1.00  0.74           O  
ATOM    257  CB  VAL A  18      11.765   7.727 -17.731  1.00  0.74           C  
ATOM    258  CG1 VAL A  18      12.002   6.816 -18.941  1.00  0.74           C  
ATOM    259  CG2 VAL A  18      11.199   7.014 -16.653  1.00  0.74           C  
ATOM    260  H   VAL A  18      13.936   6.710 -16.212  1.00  0.74           H  
ATOM    261  HA  VAL A  18      13.488   9.007 -18.091  1.00  0.74           H  
ATOM    262  HB  VAL A  18      11.082   8.519 -18.037  1.00  0.74           H  
ATOM    263 1HG1 VAL A  18      11.092   6.388 -19.237  1.00  0.74           H  
ATOM    264 2HG1 VAL A  18      12.422   7.367 -19.750  1.00  0.74           H  
ATOM    265 3HG1 VAL A  18      12.680   6.015 -18.671  1.00  0.74           H  
ATOM    266 1HG2 VAL A  18      10.253   6.588 -16.955  1.00  0.74           H  
ATOM    267 2HG2 VAL A  18      11.873   6.227 -16.359  1.00  0.74           H  
ATOM    268 3HG2 VAL A  18      11.053   7.709 -15.850  1.00  0.74           H  
ATOM    269  N   VAL A  19      12.506  10.458 -16.177  1.00  0.71           N  
ATOM    270  CA  VAL A  19      12.167  11.319 -15.045  1.00  0.71           C  
ATOM    271  C   VAL A  19      10.750  11.853 -15.189  1.00  0.71           C  
ATOM    272  O   VAL A  19      10.407  12.415 -16.233  1.00  0.71           O  
ATOM    273  CB  VAL A  19      13.108  12.526 -14.941  1.00  0.71           C  
ATOM    274  CG1 VAL A  19      12.688  13.391 -13.772  1.00  0.71           C  
ATOM    275  CG2 VAL A  19      14.555  12.086 -14.801  1.00  0.71           C  
ATOM    276  H   VAL A  19      12.474  10.837 -17.115  1.00  0.71           H  
ATOM    277  HA  VAL A  19      12.242  10.738 -14.136  1.00  0.71           H  
ATOM    278  HB  VAL A  19      13.003  13.114 -15.820  1.00  0.71           H  
ATOM    279 1HG1 VAL A  19      13.337  14.251 -13.720  1.00  0.71           H  
ATOM    280 2HG1 VAL A  19      11.665  13.726 -13.903  1.00  0.71           H  
ATOM    281 3HG1 VAL A  19      12.765  12.815 -12.847  1.00  0.71           H  
ATOM    282 1HG2 VAL A  19      15.199  12.965 -14.745  1.00  0.71           H  
ATOM    283 2HG2 VAL A  19      14.678  11.501 -13.914  1.00  0.71           H  
ATOM    284 3HG2 VAL A  19      14.833  11.494 -15.660  1.00  0.71           H  
ATOM    285  N   VAL A  20       9.947  11.704 -14.142  1.00  0.69           N  
ATOM    286  CA  VAL A  20       8.567  12.166 -14.180  1.00  0.69           C  
ATOM    287  C   VAL A  20       8.325  13.331 -13.224  1.00  0.69           C  
ATOM    288  O   VAL A  20       8.526  13.200 -12.009  1.00  0.69           O  
ATOM    289  CB  VAL A  20       7.655  11.003 -13.803  1.00  0.69           C  
ATOM    290  CG1 VAL A  20       6.203  11.423 -13.831  1.00  0.69           C  
ATOM    291  CG2 VAL A  20       7.930   9.886 -14.704  1.00  0.69           C  
ATOM    292  H   VAL A  20      10.309  11.228 -13.315  1.00  0.69           H  
ATOM    293  HA  VAL A  20       8.333  12.487 -15.193  1.00  0.69           H  
ATOM    294  HB  VAL A  20       7.889  10.713 -12.837  1.00  0.69           H  
ATOM    295 1HG1 VAL A  20       5.567  10.586 -13.536  1.00  0.69           H  
ATOM    296 2HG1 VAL A  20       6.066  12.244 -13.141  1.00  0.69           H  
ATOM    297 3HG1 VAL A  20       5.935  11.748 -14.839  1.00  0.69           H  
ATOM    298 1HG2 VAL A  20       7.330   9.055 -14.428  1.00  0.69           H  
ATOM    299 2HG2 VAL A  20       7.697  10.202 -15.683  1.00  0.69           H  
ATOM    300 3HG2 VAL A  20       8.977   9.609 -14.643  1.00  0.69           H  
ATOM    301  N   ILE A  21       7.877  14.454 -13.783  1.00  0.68           N  
ATOM    302  CA  ILE A  21       7.595  15.667 -13.021  1.00  0.68           C  
ATOM    303  C   ILE A  21       6.099  15.891 -12.890  1.00  0.68           C  
ATOM    304  O   ILE A  21       5.399  16.041 -13.897  1.00  0.68           O  
ATOM    305  CB  ILE A  21       8.268  16.869 -13.699  1.00  0.68           C  
ATOM    306  CG1 ILE A  21       9.798  16.641 -13.706  1.00  0.68           C  
ATOM    307  CG2 ILE A  21       7.856  18.180 -13.021  1.00  0.68           C  
ATOM    308  CD1 ILE A  21      10.557  17.594 -14.577  1.00  0.68           C  
ATOM    309  H   ILE A  21       7.750  14.468 -14.796  1.00  0.68           H  
ATOM    310  HA  ILE A  21       8.015  15.555 -12.030  1.00  0.68           H  
ATOM    311  HB  ILE A  21       7.954  16.904 -14.745  1.00  0.68           H  
ATOM    312 1HG1 ILE A  21      10.163  16.737 -12.683  1.00  0.68           H  
ATOM    313 2HG1 ILE A  21      10.006  15.631 -14.051  1.00  0.68           H  
ATOM    314 1HG2 ILE A  21       8.334  19.022 -13.524  1.00  0.68           H  
ATOM    315 2HG2 ILE A  21       6.771  18.295 -13.070  1.00  0.68           H  
ATOM    316 3HG2 ILE A  21       8.165  18.148 -11.979  1.00  0.68           H  
ATOM    317 1HD1 ILE A  21      11.618  17.369 -14.519  1.00  0.68           H  
ATOM    318 2HD1 ILE A  21      10.218  17.479 -15.600  1.00  0.68           H  
ATOM    319 3HD1 ILE A  21      10.381  18.616 -14.248  1.00  0.68           H  
ATOM    320  N   MET A  22       5.606  15.899 -11.655  1.00  0.68           N  
ATOM    321  CA  MET A  22       4.163  16.032 -11.498  1.00  0.68           C  
ATOM    322  C   MET A  22       3.761  17.349 -10.856  1.00  0.68           C  
ATOM    323  O   MET A  22       4.419  17.838  -9.932  1.00  0.68           O  
ATOM    324  CB  MET A  22       3.576  14.855 -10.706  1.00  0.68           C  
ATOM    325  CG  MET A  22       3.891  13.453 -11.297  1.00  0.68           C  
ATOM    326  SD  MET A  22       3.195  13.159 -12.972  1.00  0.68           S  
ATOM    327  CE  MET A  22       1.438  13.008 -12.695  1.00  0.68           C  
ATOM    328  H   MET A  22       6.250  15.818 -10.863  1.00  0.68           H  
ATOM    329  HA  MET A  22       3.723  16.012 -12.481  1.00  0.68           H  
ATOM    330 1HB  MET A  22       3.944  14.882  -9.683  1.00  0.68           H  
ATOM    331 2HB  MET A  22       2.488  14.962 -10.669  1.00  0.68           H  
ATOM    332 1HG  MET A  22       4.970  13.331 -11.345  1.00  0.68           H  
ATOM    333 2HG  MET A  22       3.497  12.683 -10.629  1.00  0.68           H  
ATOM    334 1HE  MET A  22       0.933  12.839 -13.644  1.00  0.68           H  
ATOM    335 2HE  MET A  22       1.249  12.169 -12.041  1.00  0.68           H  
ATOM    336 3HE  MET A  22       1.061  13.925 -12.239  1.00  0.68           H  
ATOM    337  N   CYS A  23       2.635  17.889 -11.304  1.00  0.71           N  
ATOM    338  CA  CYS A  23       2.094  19.103 -10.711  1.00  0.71           C  
ATOM    339  C   CYS A  23       0.702  18.890 -10.141  1.00  0.71           C  
ATOM    340  O   CYS A  23      -0.238  18.470 -10.825  1.00  0.71           O  
ATOM    341  CB  CYS A  23       2.115  20.242 -11.702  1.00  0.71           C  
ATOM    342  SG  CYS A  23       3.775  20.664 -12.221  1.00  0.71           S  
ATOM    343  H   CYS A  23       2.158  17.433 -12.084  1.00  0.71           H  
ATOM    344  HA  CYS A  23       2.744  19.398  -9.887  1.00  0.71           H  
ATOM    345 1HB  CYS A  23       1.536  19.977 -12.580  1.00  0.71           H  
ATOM    346 2HB  CYS A  23       1.673  21.122 -11.255  1.00  0.71           H  
ATOM    347  HG  CYS A  23       4.292  20.748 -10.976  1.00  0.71           H  
ATOM    348  N   LYS A  24       0.593  19.196  -8.866  1.00  0.74           N  
ATOM    349  CA  LYS A  24      -0.621  18.993  -8.097  1.00  0.74           C  
ATOM    350  C   LYS A  24      -1.655  20.074  -8.367  1.00  0.74           C  
ATOM    351  O   LYS A  24      -1.287  21.213  -8.670  1.00  0.74           O  
ATOM    352  CB  LYS A  24      -0.309  19.066  -6.623  1.00  0.74           C  
ATOM    353  CG  LYS A  24       0.651  18.091  -6.106  1.00  0.74           C  
ATOM    354  CD  LYS A  24       0.606  18.071  -4.575  1.00  0.74           C  
ATOM    355  CE  LYS A  24       0.920  19.423  -3.991  1.00  0.74           C  
ATOM    356  NZ  LYS A  24       2.344  19.711  -4.048  1.00  0.74           N  
ATOM    357  H   LYS A  24       1.414  19.549  -8.387  1.00  0.74           H  
ATOM    358  HA  LYS A  24      -1.058  18.026  -8.359  1.00  0.74           H  
ATOM    359 1HB  LYS A  24       0.009  20.030  -6.346  1.00  0.74           H  
ATOM    360 2HB  LYS A  24      -1.223  18.898  -6.111  1.00  0.74           H  
ATOM    361 1HG  LYS A  24       0.426  17.156  -6.537  1.00  0.74           H  
ATOM    362 2HG  LYS A  24       1.661  18.376  -6.412  1.00  0.74           H  
ATOM    363 1HD  LYS A  24      -0.328  17.725  -4.213  1.00  0.74           H  
ATOM    364 2HD  LYS A  24       1.370  17.392  -4.211  1.00  0.74           H  
ATOM    365 1HE  LYS A  24       0.377  20.171  -4.553  1.00  0.74           H  
ATOM    366 2HE  LYS A  24       0.599  19.459  -2.955  1.00  0.74           H  
ATOM    367 1HZ  LYS A  24       2.540  20.615  -3.654  1.00  0.74           H  
ATOM    368 2HZ  LYS A  24       2.787  18.991  -3.480  1.00  0.74           H  
ATOM    369 3HZ  LYS A  24       2.672  19.669  -5.007  1.00  0.74           H  
ATOM    370  N   GLY A  25      -2.934  19.744  -8.224  1.00  0.79           N  
ATOM    371  CA  GLY A  25      -3.978  20.751  -8.333  1.00  0.79           C  
ATOM    372  C   GLY A  25      -4.106  21.481  -6.993  1.00  0.79           C  
ATOM    373  O   GLY A  25      -3.343  21.193  -6.062  1.00  0.79           O  
ATOM    374  H   GLY A  25      -3.199  18.778  -8.044  1.00  0.79           H  
ATOM    375 1HA  GLY A  25      -3.720  21.444  -9.130  1.00  0.79           H  
ATOM    376 2HA  GLY A  25      -4.917  20.264  -8.600  1.00  0.79           H  
ATOM    377  N   PRO A  26      -5.043  22.430  -6.865  1.00  0.84           N  
ATOM    378  CA  PRO A  26      -5.230  23.252  -5.699  1.00  0.84           C  
ATOM    379  C   PRO A  26      -5.526  22.433  -4.471  1.00  0.84           C  
ATOM    380  O   PRO A  26      -6.271  21.457  -4.530  1.00  0.84           O  
ATOM    381  CB  PRO A  26      -6.454  24.091  -6.056  1.00  0.84           C  
ATOM    382  CG  PRO A  26      -6.477  24.096  -7.552  1.00  0.84           C  
ATOM    383  CD  PRO A  26      -5.994  22.702  -7.933  1.00  0.84           C  
ATOM    384  HA  PRO A  26      -4.351  23.875  -5.563  1.00  0.84           H  
ATOM    385 1HB  PRO A  26      -7.354  23.654  -5.604  1.00  0.84           H  
ATOM    386 2HB  PRO A  26      -6.340  25.099  -5.629  1.00  0.84           H  
ATOM    387 1HG  PRO A  26      -7.491  24.306  -7.911  1.00  0.84           H  
ATOM    388 2HG  PRO A  26      -5.833  24.897  -7.922  1.00  0.84           H  
ATOM    389 1HD  PRO A  26      -6.822  21.977  -7.897  1.00  0.84           H  
ATOM    390 2HD  PRO A  26      -5.532  22.726  -8.898  1.00  0.84           H  
ATOM    391  N   ASN A  27      -4.969  22.877  -3.359  1.00  0.90           N  
ATOM    392  CA  ASN A  27      -5.178  22.295  -2.035  1.00  0.90           C  
ATOM    393  C   ASN A  27      -4.686  20.853  -1.836  1.00  0.90           C  
ATOM    394  O   ASN A  27      -4.956  20.265  -0.787  1.00  0.90           O  
ATOM    395  CB  ASN A  27      -6.654  22.354  -1.666  1.00  0.90           C  
ATOM    396  CG  ASN A  27      -7.209  23.760  -1.621  1.00  0.90           C  
ATOM    397  OD1 ASN A  27      -6.564  24.700  -1.140  1.00  0.90           O  
ATOM    398  ND2 ASN A  27      -8.411  23.912  -2.117  1.00  0.90           N  
ATOM    399  H   ASN A  27      -4.347  23.685  -3.442  1.00  0.90           H  
ATOM    400  HA  ASN A  27      -4.624  22.910  -1.323  1.00  0.90           H  
ATOM    401 1HB  ASN A  27      -7.252  21.757  -2.347  1.00  0.90           H  
ATOM    402 2HB  ASN A  27      -6.780  21.913  -0.678  1.00  0.90           H  
ATOM    403 1HD2 ASN A  27      -8.851  24.809  -2.108  1.00  0.90           H  
ATOM    404 2HD2 ASN A  27      -8.898  23.123  -2.494  1.00  0.90           H  
ATOM    405  N   GLU A  28      -3.927  20.286  -2.771  1.00  0.96           N  
ATOM    406  CA  GLU A  28      -3.395  18.948  -2.510  1.00  0.96           C  
ATOM    407  C   GLU A  28      -2.194  19.073  -1.568  1.00  0.96           C  
ATOM    408  O   GLU A  28      -1.481  20.078  -1.601  1.00  0.96           O  
ATOM    409  CB  GLU A  28      -3.004  18.252  -3.809  1.00  0.96           C  
ATOM    410  CG  GLU A  28      -4.134  17.929  -4.796  1.00  0.96           C  
ATOM    411  CD  GLU A  28      -4.960  16.694  -4.435  1.00  0.96           C  
ATOM    412  OE1 GLU A  28      -4.383  15.625  -4.256  1.00  0.96           O  
ATOM    413  OE2 GLU A  28      -6.158  16.808  -4.350  1.00  0.96           O  
ATOM    414  H   GLU A  28      -3.735  20.757  -3.661  1.00  0.96           H  
ATOM    415  HA  GLU A  28      -4.161  18.353  -2.012  1.00  0.96           H  
ATOM    416 1HB  GLU A  28      -2.330  18.904  -4.311  1.00  0.96           H  
ATOM    417 2HB  GLU A  28      -2.484  17.324  -3.581  1.00  0.96           H  
ATOM    418 1HG  GLU A  28      -4.800  18.796  -4.851  1.00  0.96           H  
ATOM    419 2HG  GLU A  28      -3.696  17.790  -5.785  1.00  0.96           H  
ATOM    420  N   GLU A  29      -1.975  18.055  -0.737  1.00  1.00           N  
ATOM    421  CA  GLU A  29      -0.851  18.037   0.207  1.00  1.00           C  
ATOM    422  C   GLU A  29       0.310  17.142  -0.233  1.00  1.00           C  
ATOM    423  O   GLU A  29       0.094  16.133  -0.897  1.00  1.00           O  
ATOM    424  CB  GLU A  29      -1.339  17.580   1.580  1.00  1.00           C  
ATOM    425  CG  GLU A  29      -2.341  18.526   2.243  1.00  1.00           C  
ATOM    426  CD  GLU A  29      -2.797  18.051   3.611  1.00  1.00           C  
ATOM    427  OE1 GLU A  29      -2.380  16.993   4.022  1.00  1.00           O  
ATOM    428  OE2 GLU A  29      -3.558  18.750   4.239  1.00  1.00           O  
ATOM    429  H   GLU A  29      -2.610  17.270  -0.761  1.00  1.00           H  
ATOM    430  HA  GLU A  29      -0.471  19.054   0.298  1.00  1.00           H  
ATOM    431 1HB  GLU A  29      -1.809  16.601   1.490  1.00  1.00           H  
ATOM    432 2HB  GLU A  29      -0.486  17.472   2.250  1.00  1.00           H  
ATOM    433 1HG  GLU A  29      -1.878  19.506   2.347  1.00  1.00           H  
ATOM    434 2HG  GLU A  29      -3.208  18.635   1.589  1.00  1.00           H  
ATOM    435  N   GLY A  30       1.530  17.497   0.195  1.00  1.03           N  
ATOM    436  CA  GLY A  30       2.745  16.713  -0.082  1.00  1.03           C  
ATOM    437  C   GLY A  30       3.355  17.117  -1.419  1.00  1.03           C  
ATOM    438  O   GLY A  30       2.784  17.952  -2.122  1.00  1.03           O  
ATOM    439  H   GLY A  30       1.622  18.342   0.738  1.00  1.03           H  
ATOM    440 1HA  GLY A  30       3.469  16.876   0.716  1.00  1.03           H  
ATOM    441 2HA  GLY A  30       2.513  15.649  -0.088  1.00  1.03           H  
ATOM    442  N   ASN A  31       4.520  16.573  -1.768  1.00  1.05           N  
ATOM    443  CA  ASN A  31       5.127  16.922  -3.061  1.00  1.05           C  
ATOM    444  C   ASN A  31       4.333  16.354  -4.253  1.00  1.05           C  
ATOM    445  O   ASN A  31       4.117  17.060  -5.240  1.00  1.05           O  
ATOM    446  CB  ASN A  31       6.582  16.499  -3.118  1.00  1.05           C  
ATOM    447  CG  ASN A  31       7.453  17.384  -2.245  1.00  1.05           C  
ATOM    448  OD1 ASN A  31       7.075  18.512  -1.897  1.00  1.05           O  
ATOM    449  ND2 ASN A  31       8.609  16.897  -1.879  1.00  1.05           N  
ATOM    450  H   ASN A  31       4.970  15.940  -1.101  1.00  1.05           H  
ATOM    451  HA  ASN A  31       5.106  18.008  -3.163  1.00  1.05           H  
ATOM    452 1HB  ASN A  31       6.683  15.466  -2.798  1.00  1.05           H  
ATOM    453 2HB  ASN A  31       6.938  16.555  -4.148  1.00  1.05           H  
ATOM    454 1HD2 ASN A  31       9.220  17.442  -1.304  1.00  1.05           H  
ATOM    455 2HD2 ASN A  31       8.890  15.988  -2.177  1.00  1.05           H  
ATOM    456  N   GLY A  32       3.875  15.100  -4.165  1.00  1.05           N  
ATOM    457  CA  GLY A  32       3.046  14.510  -5.215  1.00  1.05           C  
ATOM    458  C   GLY A  32       1.593  14.603  -4.756  1.00  1.05           C  
ATOM    459  O   GLY A  32       1.319  14.460  -3.571  1.00  1.05           O  
ATOM    460  H   GLY A  32       4.066  14.529  -3.349  1.00  1.05           H  
ATOM    461 1HA  GLY A  32       3.187  15.044  -6.154  1.00  1.05           H  
ATOM    462 2HA  GLY A  32       3.329  13.468  -5.367  1.00  1.05           H  
ATOM    463  N   GLY A  33       0.653  14.789  -5.673  1.00  1.05           N  
ATOM    464  CA  GLY A  33      -0.744  14.885  -5.240  1.00  1.05           C  
ATOM    465  C   GLY A  33      -1.341  13.517  -5.256  1.00  1.05           C  
ATOM    466  O   GLY A  33      -0.627  12.547  -5.510  1.00  1.05           O  
ATOM    467  H   GLY A  33       0.907  14.900  -6.642  1.00  1.05           H  
ATOM    468 1HA  GLY A  33      -0.799  15.303  -4.233  1.00  1.05           H  
ATOM    469 2HA  GLY A  33      -1.305  15.547  -5.900  1.00  1.05           H  
ATOM    470  N   ALA A  34      -2.646  13.397  -5.038  1.00  1.04           N  
ATOM    471  CA  ALA A  34      -3.205  12.052  -5.072  1.00  1.04           C  
ATOM    472  C   ALA A  34      -3.013  11.423  -6.443  1.00  1.04           C  
ATOM    473  O   ALA A  34      -2.637  10.263  -6.581  1.00  1.04           O  
ATOM    474  CB  ALA A  34      -4.673  12.070  -4.731  1.00  1.04           C  
ATOM    475  H   ALA A  34      -3.230  14.215  -4.819  1.00  1.04           H  
ATOM    476  HA  ALA A  34      -2.681  11.458  -4.340  1.00  1.04           H  
ATOM    477 1HB  ALA A  34      -5.058  11.051  -4.743  1.00  1.04           H  
ATOM    478 2HB  ALA A  34      -4.811  12.503  -3.740  1.00  1.04           H  
ATOM    479 3HB  ALA A  34      -5.210  12.672  -5.465  1.00  1.04           H  
ATOM    480  N   LEU A  35      -3.172  12.221  -7.474  1.00  1.03           N  
ATOM    481  CA  LEU A  35      -3.063  11.694  -8.812  1.00  1.03           C  
ATOM    482  C   LEU A  35      -1.586  11.544  -9.166  1.00  1.03           C  
ATOM    483  O   LEU A  35      -1.172  10.612  -9.856  1.00  1.03           O  
ATOM    484  CB  LEU A  35      -3.811  12.650  -9.727  1.00  1.03           C  
ATOM    485  CG  LEU A  35      -5.319  12.755  -9.347  1.00  1.03           C  
ATOM    486  CD1 LEU A  35      -6.039  13.736 -10.237  1.00  1.03           C  
ATOM    487  CD2 LEU A  35      -5.929  11.420  -9.407  1.00  1.03           C  
ATOM    488  H   LEU A  35      -3.435  13.185  -7.325  1.00  1.03           H  
ATOM    489  HA  LEU A  35      -3.536  10.713  -8.850  1.00  1.03           H  
ATOM    490 1HB  LEU A  35      -3.370  13.647  -9.655  1.00  1.03           H  
ATOM    491 2HB  LEU A  35      -3.729  12.304 -10.753  1.00  1.03           H  
ATOM    492  HG  LEU A  35      -5.397  13.132  -8.327  1.00  1.03           H  
ATOM    493 1HD1 LEU A  35      -7.084  13.810  -9.934  1.00  1.03           H  
ATOM    494 2HD1 LEU A  35      -5.571  14.695 -10.138  1.00  1.03           H  
ATOM    495 3HD1 LEU A  35      -5.991  13.423 -11.247  1.00  1.03           H  
ATOM    496 1HD2 LEU A  35      -6.976  11.497  -9.114  1.00  1.03           H  
ATOM    497 2HD2 LEU A  35      -5.861  11.050 -10.408  1.00  1.03           H  
ATOM    498 3HD2 LEU A  35      -5.407  10.743  -8.731  1.00  1.03           H  
ATOM    499  N   GLY A  36      -0.774  12.442  -8.623  1.00  1.01           N  
ATOM    500  CA  GLY A  36       0.662  12.441  -8.851  1.00  1.01           C  
ATOM    501  C   GLY A  36       1.287  11.134  -8.376  1.00  1.01           C  
ATOM    502  O   GLY A  36       2.008  10.461  -9.124  1.00  1.01           O  
ATOM    503  H   GLY A  36      -1.182  13.152  -8.037  1.00  1.01           H  
ATOM    504 1HA  GLY A  36       0.864  12.589  -9.904  1.00  1.01           H  
ATOM    505 2HA  GLY A  36       1.113  13.275  -8.318  1.00  1.01           H  
ATOM    506  N   ARG A  37       1.014  10.791  -7.113  1.00  1.00           N  
ATOM    507  CA  ARG A  37       1.567   9.595  -6.496  1.00  1.00           C  
ATOM    508  C   ARG A  37       1.027   8.320  -7.137  1.00  1.00           C  
ATOM    509  O   ARG A  37       1.752   7.327  -7.231  1.00  1.00           O  
ATOM    510  CB  ARG A  37       1.231   9.578  -5.005  1.00  1.00           C  
ATOM    511  CG  ARG A  37      -0.220   9.330  -4.782  1.00  1.00           C  
ATOM    512  CD  ARG A  37      -0.740   9.497  -3.452  1.00  1.00           C  
ATOM    513  NE  ARG A  37      -2.125   9.008  -3.453  1.00  1.00           N  
ATOM    514  CZ  ARG A  37      -3.022   9.095  -2.462  1.00  1.00           C  
ATOM    515  NH1 ARG A  37      -2.725   9.679  -1.315  1.00  1.00           N  
ATOM    516  NH2 ARG A  37      -4.229   8.580  -2.666  1.00  1.00           N  
ATOM    517  H   ARG A  37       0.404  11.394  -6.559  1.00  1.00           H  
ATOM    518  HA  ARG A  37       2.641   9.611  -6.635  1.00  1.00           H  
ATOM    519 1HB  ARG A  37       1.794   8.810  -4.483  1.00  1.00           H  
ATOM    520 2HB  ARG A  37       1.476  10.542  -4.551  1.00  1.00           H  
ATOM    521 1HG  ARG A  37      -0.706  10.037  -5.381  1.00  1.00           H  
ATOM    522 2HG  ARG A  37      -0.504   8.339  -5.086  1.00  1.00           H  
ATOM    523 1HD  ARG A  37      -0.164   8.965  -2.708  1.00  1.00           H  
ATOM    524 2HD  ARG A  37      -0.750  10.557  -3.228  1.00  1.00           H  
ATOM    525  HE  ARG A  37      -2.440   8.556  -4.310  1.00  1.00           H  
ATOM    526 1HH1 ARG A  37      -1.791  10.086  -1.165  1.00  1.00           H  
ATOM    527 2HH1 ARG A  37      -3.417   9.734  -0.583  1.00  1.00           H  
ATOM    528 1HH2 ARG A  37      -4.435   8.122  -3.575  1.00  1.00           H  
ATOM    529 2HH2 ARG A  37      -4.932   8.625  -1.946  1.00  1.00           H  
ATOM    530  N   HIS A  38      -0.213   8.336  -7.656  1.00  0.98           N  
ATOM    531  CA  HIS A  38      -0.711   7.121  -8.284  1.00  0.98           C  
ATOM    532  C   HIS A  38       0.022   6.861  -9.587  1.00  0.98           C  
ATOM    533  O   HIS A  38       0.419   5.723  -9.873  1.00  0.98           O  
ATOM    534  CB  HIS A  38      -2.223   7.169  -8.521  1.00  0.98           C  
ATOM    535  CG  HIS A  38      -3.053   6.989  -7.255  1.00  0.98           C  
ATOM    536  ND1 HIS A  38      -2.931   5.875  -6.452  1.00  0.98           N  
ATOM    537  CD2 HIS A  38      -4.030   7.750  -6.692  1.00  0.98           C  
ATOM    538  CE1 HIS A  38      -3.767   5.972  -5.431  1.00  0.98           C  
ATOM    539  NE2 HIS A  38      -4.439   7.106  -5.538  1.00  0.98           N  
ATOM    540  H   HIS A  38      -0.822   9.151  -7.565  1.00  0.98           H  
ATOM    541  HA  HIS A  38      -0.517   6.272  -7.627  1.00  0.98           H  
ATOM    542 1HB  HIS A  38      -2.483   8.139  -8.961  1.00  0.98           H  
ATOM    543 2HB  HIS A  38      -2.508   6.403  -9.238  1.00  0.98           H  
ATOM    544  HD1 HIS A  38      -2.307   5.104  -6.602  1.00  0.98           H  
ATOM    545  HD2 HIS A  38      -4.483   8.699  -6.973  1.00  0.98           H  
ATOM    546  HE1 HIS A  38      -3.807   5.186  -4.676  1.00  0.98           H  
ATOM    547  N   VAL A  39       0.276   7.922 -10.355  1.00  0.97           N  
ATOM    548  CA  VAL A  39       1.007   7.741 -11.597  1.00  0.97           C  
ATOM    549  C   VAL A  39       2.390   7.222 -11.290  1.00  0.97           C  
ATOM    550  O   VAL A  39       2.871   6.284 -11.932  1.00  0.97           O  
ATOM    551  CB  VAL A  39       1.157   9.065 -12.371  1.00  0.97           C  
ATOM    552  CG1 VAL A  39       2.109   8.877 -13.553  1.00  0.97           C  
ATOM    553  CG2 VAL A  39      -0.168   9.483 -12.875  1.00  0.97           C  
ATOM    554  H   VAL A  39      -0.067   8.850 -10.091  1.00  0.97           H  
ATOM    555  HA  VAL A  39       0.476   7.017 -12.216  1.00  0.97           H  
ATOM    556  HB  VAL A  39       1.570   9.827 -11.708  1.00  0.97           H  
ATOM    557 1HG1 VAL A  39       2.207   9.821 -14.089  1.00  0.97           H  
ATOM    558 2HG1 VAL A  39       3.084   8.567 -13.185  1.00  0.97           H  
ATOM    559 3HG1 VAL A  39       1.711   8.115 -14.224  1.00  0.97           H  
ATOM    560 1HG2 VAL A  39      -0.066  10.415 -13.420  1.00  0.97           H  
ATOM    561 2HG2 VAL A  39      -0.557   8.724 -13.525  1.00  0.97           H  
ATOM    562 3HG2 VAL A  39      -0.845   9.621 -12.043  1.00  0.97           H  
ATOM    563  N   ALA A  40       3.038   7.833 -10.297  1.00  0.97           N  
ATOM    564  CA  ALA A  40       4.382   7.431  -9.959  1.00  0.97           C  
ATOM    565  C   ALA A  40       4.492   5.987  -9.513  1.00  0.97           C  
ATOM    566  O   ALA A  40       5.359   5.246  -9.991  1.00  0.97           O  
ATOM    567  CB  ALA A  40       4.906   8.322  -8.844  1.00  0.97           C  
ATOM    568  H   ALA A  40       2.596   8.604  -9.792  1.00  0.97           H  
ATOM    569  HA  ALA A  40       4.965   7.531 -10.855  1.00  0.97           H  
ATOM    570 1HB  ALA A  40       5.925   8.056  -8.592  1.00  0.97           H  
ATOM    571 2HB  ALA A  40       4.867   9.364  -9.160  1.00  0.97           H  
ATOM    572 3HB  ALA A  40       4.280   8.189  -7.969  1.00  0.97           H  
ATOM    573  N   GLU A  41       3.580   5.550  -8.653  1.00  0.97           N  
ATOM    574  CA  GLU A  41       3.654   4.186  -8.174  1.00  0.97           C  
ATOM    575  C   GLU A  41       3.513   3.199  -9.318  1.00  0.97           C  
ATOM    576  O   GLU A  41       4.264   2.222  -9.409  1.00  0.97           O  
ATOM    577  CB  GLU A  41       2.580   3.913  -7.141  1.00  0.97           C  
ATOM    578  CG  GLU A  41       2.696   2.529  -6.543  1.00  0.97           C  
ATOM    579  CD  GLU A  41       1.603   2.144  -5.569  1.00  0.97           C  
ATOM    580  OE1 GLU A  41       0.540   1.760  -6.019  1.00  0.97           O  
ATOM    581  OE2 GLU A  41       1.814   2.260  -4.387  1.00  0.97           O  
ATOM    582  H   GLU A  41       2.861   6.177  -8.292  1.00  0.97           H  
ATOM    583  HA  GLU A  41       4.628   4.036  -7.712  1.00  0.97           H  
ATOM    584 1HB  GLU A  41       2.678   4.638  -6.349  1.00  0.97           H  
ATOM    585 2HB  GLU A  41       1.591   4.035  -7.588  1.00  0.97           H  
ATOM    586 1HG  GLU A  41       2.704   1.832  -7.369  1.00  0.97           H  
ATOM    587 2HG  GLU A  41       3.654   2.459  -6.043  1.00  0.97           H  
ATOM    588  N   ARG A  42       2.547   3.441 -10.199  1.00  0.98           N  
ATOM    589  CA  ARG A  42       2.331   2.532 -11.307  1.00  0.98           C  
ATOM    590  C   ARG A  42       3.520   2.534 -12.263  1.00  0.98           C  
ATOM    591  O   ARG A  42       3.911   1.480 -12.772  1.00  0.98           O  
ATOM    592  CB  ARG A  42       1.065   2.871 -12.031  1.00  0.98           C  
ATOM    593  CG  ARG A  42       0.725   1.969 -13.243  1.00  0.98           C  
ATOM    594  CD  ARG A  42       0.447   0.566 -12.960  1.00  0.98           C  
ATOM    595  NE  ARG A  42       0.007  -0.089 -14.214  1.00  0.98           N  
ATOM    596  CZ  ARG A  42      -0.219  -1.385 -14.407  1.00  0.98           C  
ATOM    597  NH1 ARG A  42      -0.062  -2.277 -13.448  1.00  0.98           N  
ATOM    598  NH2 ARG A  42      -0.614  -1.726 -15.608  1.00  0.98           N  
ATOM    599  H   ARG A  42       1.942   4.262 -10.090  1.00  0.98           H  
ATOM    600  HA  ARG A  42       2.219   1.530 -10.900  1.00  0.98           H  
ATOM    601 1HB  ARG A  42       0.227   2.814 -11.339  1.00  0.98           H  
ATOM    602 2HB  ARG A  42       1.134   3.902 -12.354  1.00  0.98           H  
ATOM    603 1HG  ARG A  42      -0.176   2.318 -13.703  1.00  0.98           H  
ATOM    604 2HG  ARG A  42       1.543   1.993 -13.956  1.00  0.98           H  
ATOM    605 1HD  ARG A  42       1.346   0.066 -12.600  1.00  0.98           H  
ATOM    606 2HD  ARG A  42      -0.351   0.483 -12.225  1.00  0.98           H  
ATOM    607  HE  ARG A  42      -0.154   0.503 -15.056  1.00  0.98           H  
ATOM    608 1HH1 ARG A  42       0.241  -1.985 -12.532  1.00  0.98           H  
ATOM    609 2HH1 ARG A  42      -0.248  -3.254 -13.631  1.00  0.98           H  
ATOM    610 1HH2 ARG A  42      -0.725  -0.961 -16.312  1.00  0.98           H  
ATOM    611 2HH2 ARG A  42      -0.814  -2.685 -15.837  1.00  0.98           H  
ATOM    612  N   LEU A  43       4.112   3.701 -12.532  1.00  0.99           N  
ATOM    613  CA  LEU A  43       5.255   3.688 -13.429  1.00  0.99           C  
ATOM    614  C   LEU A  43       6.380   2.873 -12.836  1.00  0.99           C  
ATOM    615  O   LEU A  43       7.047   2.137 -13.561  1.00  0.99           O  
ATOM    616  CB  LEU A  43       5.735   5.086 -13.773  1.00  0.99           C  
ATOM    617  CG  LEU A  43       4.825   5.839 -14.655  1.00  0.99           C  
ATOM    618  CD1 LEU A  43       5.338   7.220 -14.811  1.00  0.99           C  
ATOM    619  CD2 LEU A  43       4.742   5.099 -15.980  1.00  0.99           C  
ATOM    620  H   LEU A  43       3.774   4.578 -12.129  1.00  0.99           H  
ATOM    621  HA  LEU A  43       4.950   3.209 -14.357  1.00  0.99           H  
ATOM    622 1HB  LEU A  43       5.858   5.651 -12.845  1.00  0.99           H  
ATOM    623 2HB  LEU A  43       6.680   5.020 -14.273  1.00  0.99           H  
ATOM    624  HG  LEU A  43       3.842   5.901 -14.212  1.00  0.99           H  
ATOM    625 1HD1 LEU A  43       4.680   7.776 -15.454  1.00  0.99           H  
ATOM    626 2HD1 LEU A  43       5.385   7.699 -13.834  1.00  0.99           H  
ATOM    627 3HD1 LEU A  43       6.329   7.180 -15.253  1.00  0.99           H  
ATOM    628 1HD2 LEU A  43       4.096   5.622 -16.638  1.00  0.99           H  
ATOM    629 2HD2 LEU A  43       5.723   5.026 -16.426  1.00  0.99           H  
ATOM    630 3HD2 LEU A  43       4.350   4.098 -15.815  1.00  0.99           H  
ATOM    631  N   LEU A  44       6.570   2.946 -11.520  1.00  1.00           N  
ATOM    632  CA  LEU A  44       7.587   2.111 -10.906  1.00  1.00           C  
ATOM    633  C   LEU A  44       7.243   0.634 -11.052  1.00  1.00           C  
ATOM    634  O   LEU A  44       8.089  -0.180 -11.409  1.00  1.00           O  
ATOM    635  CB  LEU A  44       7.736   2.458  -9.436  1.00  1.00           C  
ATOM    636  CG  LEU A  44       8.356   3.740  -9.175  1.00  1.00           C  
ATOM    637  CD1 LEU A  44       8.253   4.068  -7.696  1.00  1.00           C  
ATOM    638  CD2 LEU A  44       9.784   3.622  -9.623  1.00  1.00           C  
ATOM    639  H   LEU A  44       6.013   3.588 -10.949  1.00  1.00           H  
ATOM    640  HA  LEU A  44       8.536   2.299 -11.409  1.00  1.00           H  
ATOM    641 1HB  LEU A  44       6.749   2.465  -8.975  1.00  1.00           H  
ATOM    642 2HB  LEU A  44       8.337   1.689  -8.957  1.00  1.00           H  
ATOM    643  HG  LEU A  44       7.851   4.511  -9.731  1.00  1.00           H  
ATOM    644 1HD1 LEU A  44       8.729   5.024  -7.491  1.00  1.00           H  
ATOM    645 2HD1 LEU A  44       7.201   4.120  -7.415  1.00  1.00           H  
ATOM    646 3HD1 LEU A  44       8.747   3.288  -7.119  1.00  1.00           H  
ATOM    647 1HD2 LEU A  44      10.339   4.538  -9.461  1.00  1.00           H  
ATOM    648 2HD2 LEU A  44      10.229   2.826  -9.048  1.00  1.00           H  
ATOM    649 3HD2 LEU A  44       9.817   3.372 -10.681  1.00  1.00           H  
ATOM    650  N   LYS A  45       5.971   0.281 -10.899  1.00  1.02           N  
ATOM    651  CA  LYS A  45       5.581  -1.116 -11.073  1.00  1.02           C  
ATOM    652  C   LYS A  45       5.867  -1.615 -12.502  1.00  1.02           C  
ATOM    653  O   LYS A  45       6.153  -2.799 -12.698  1.00  1.02           O  
ATOM    654  CB  LYS A  45       4.105  -1.312 -10.723  1.00  1.02           C  
ATOM    655  CG  LYS A  45       3.780  -1.197  -9.220  1.00  1.02           C  
ATOM    656  CD  LYS A  45       2.277  -1.329  -8.956  1.00  1.02           C  
ATOM    657  CE  LYS A  45       1.962  -1.230  -7.467  1.00  1.02           C  
ATOM    658  NZ  LYS A  45       0.495  -1.202  -7.197  1.00  1.02           N  
ATOM    659  H   LYS A  45       5.282   0.975 -10.606  1.00  1.02           H  
ATOM    660  HA  LYS A  45       6.173  -1.721 -10.389  1.00  1.02           H  
ATOM    661 1HB  LYS A  45       3.511  -0.574 -11.253  1.00  1.02           H  
ATOM    662 2HB  LYS A  45       3.783  -2.293 -11.063  1.00  1.02           H  
ATOM    663 1HG  LYS A  45       4.309  -1.975  -8.670  1.00  1.02           H  
ATOM    664 2HG  LYS A  45       4.117  -0.229  -8.850  1.00  1.02           H  
ATOM    665 1HD  LYS A  45       1.751  -0.531  -9.479  1.00  1.02           H  
ATOM    666 2HD  LYS A  45       1.923  -2.287  -9.333  1.00  1.02           H  
ATOM    667 1HE  LYS A  45       2.398  -2.081  -6.951  1.00  1.02           H  
ATOM    668 2HE  LYS A  45       2.401  -0.335  -7.080  1.00  1.02           H  
ATOM    669 1HZ  LYS A  45       0.343  -1.119  -6.200  1.00  1.02           H  
ATOM    670 2HZ  LYS A  45       0.086  -0.398  -7.663  1.00  1.02           H  
ATOM    671 3HZ  LYS A  45       0.064  -2.046  -7.539  1.00  1.02           H  
ATOM    672  N   ARG A  46       5.791  -0.716 -13.495  1.00  1.04           N  
ATOM    673  CA  ARG A  46       6.032  -1.087 -14.890  1.00  1.04           C  
ATOM    674  C   ARG A  46       7.517  -1.042 -15.315  1.00  1.04           C  
ATOM    675  O   ARG A  46       7.992  -1.946 -16.008  1.00  1.04           O  
ATOM    676  CB  ARG A  46       5.277  -0.144 -15.826  1.00  1.04           C  
ATOM    677  CG  ARG A  46       3.754  -0.242 -15.830  1.00  1.04           C  
ATOM    678  CD  ARG A  46       3.179   0.758 -16.781  1.00  1.04           C  
ATOM    679  NE  ARG A  46       3.566   0.458 -18.163  1.00  1.04           N  
ATOM    680  CZ  ARG A  46       2.880  -0.353 -19.001  1.00  1.04           C  
ATOM    681  NH1 ARG A  46       1.762  -0.907 -18.607  1.00  1.04           N  
ATOM    682  NH2 ARG A  46       3.333  -0.585 -20.223  1.00  1.04           N  
ATOM    683  H   ARG A  46       5.511   0.238 -13.265  1.00  1.04           H  
ATOM    684  HA  ARG A  46       5.661  -2.099 -15.037  1.00  1.04           H  
ATOM    685 1HB  ARG A  46       5.530   0.887 -15.567  1.00  1.04           H  
ATOM    686 2HB  ARG A  46       5.613  -0.314 -16.845  1.00  1.04           H  
ATOM    687 1HG  ARG A  46       3.444  -1.239 -16.138  1.00  1.04           H  
ATOM    688 2HG  ARG A  46       3.370  -0.031 -14.831  1.00  1.04           H  
ATOM    689 1HD  ARG A  46       2.088   0.742 -16.717  1.00  1.04           H  
ATOM    690 2HD  ARG A  46       3.539   1.758 -16.531  1.00  1.04           H  
ATOM    691  HE  ARG A  46       4.423   0.863 -18.504  1.00  1.04           H  
ATOM    692 1HH1 ARG A  46       1.404  -0.715 -17.673  1.00  1.04           H  
ATOM    693 2HH1 ARG A  46       1.243  -1.503 -19.233  1.00  1.04           H  
ATOM    694 1HH2 ARG A  46       4.200  -0.169 -20.534  1.00  1.04           H  
ATOM    695 2HH2 ARG A  46       2.814  -1.188 -20.844  1.00  1.04           H  
ATOM    696  N   LEU A  47       8.233   0.027 -14.949  1.00  1.07           N  
ATOM    697  CA  LEU A  47       9.633   0.230 -15.349  1.00  1.07           C  
ATOM    698  C   LEU A  47      10.693  -0.057 -14.255  1.00  1.07           C  
ATOM    699  O   LEU A  47      11.883  -0.191 -14.563  1.00  1.07           O  
ATOM    700  CB  LEU A  47       9.830   1.666 -15.858  1.00  1.07           C  
ATOM    701  CG  LEU A  47       9.533   1.969 -17.347  1.00  1.07           C  
ATOM    702  CD1 LEU A  47       8.018   1.980 -17.590  1.00  1.07           C  
ATOM    703  CD2 LEU A  47      10.187   3.312 -17.726  1.00  1.07           C  
ATOM    704  H   LEU A  47       7.790   0.736 -14.375  1.00  1.07           H  
ATOM    705  HA  LEU A  47       9.833  -0.442 -16.179  1.00  1.07           H  
ATOM    706 1HB  LEU A  47       9.160   2.292 -15.281  1.00  1.07           H  
ATOM    707 2HB  LEU A  47      10.835   1.970 -15.659  1.00  1.07           H  
ATOM    708  HG  LEU A  47       9.964   1.181 -17.965  1.00  1.07           H  
ATOM    709 1HD1 LEU A  47       7.823   2.181 -18.646  1.00  1.07           H  
ATOM    710 2HD1 LEU A  47       7.609   1.019 -17.329  1.00  1.07           H  
ATOM    711 3HD1 LEU A  47       7.553   2.756 -16.978  1.00  1.07           H  
ATOM    712 1HD2 LEU A  47      10.007   3.518 -18.777  1.00  1.07           H  
ATOM    713 2HD2 LEU A  47       9.759   4.104 -17.124  1.00  1.07           H  
ATOM    714 3HD2 LEU A  47      11.264   3.266 -17.551  1.00  1.07           H  
ATOM    715  N   GLY A  48      10.271  -0.113 -12.991  1.00  1.08           N  
ATOM    716  CA  GLY A  48      11.127  -0.314 -11.820  1.00  1.08           C  
ATOM    717  C   GLY A  48      11.764   1.000 -11.311  1.00  1.08           C  
ATOM    718  O   GLY A  48      11.802   1.976 -12.061  1.00  1.08           O  
ATOM    719  H   GLY A  48       9.282  -0.024 -12.791  1.00  1.08           H  
ATOM    720 1HA  GLY A  48      10.509  -0.777 -11.061  1.00  1.08           H  
ATOM    721 2HA  GLY A  48      11.909  -1.029 -12.068  1.00  1.08           H  
ATOM    722  N   PRO A  49      12.299   1.029 -10.059  1.00  1.07           N  
ATOM    723  CA  PRO A  49      13.049   2.119  -9.405  1.00  1.07           C  
ATOM    724  C   PRO A  49      14.317   2.552 -10.133  1.00  1.07           C  
ATOM    725  O   PRO A  49      14.789   3.673  -9.953  1.00  1.07           O  
ATOM    726  CB  PRO A  49      13.402   1.508  -8.053  1.00  1.07           C  
ATOM    727  CG  PRO A  49      12.354   0.472  -7.798  1.00  1.07           C  
ATOM    728  CD  PRO A  49      12.029  -0.108  -9.144  1.00  1.07           C  
ATOM    729  HA  PRO A  49      12.409   2.991  -9.267  1.00  1.07           H  
ATOM    730 1HB  PRO A  49      14.421   1.087  -8.091  1.00  1.07           H  
ATOM    731 2HB  PRO A  49      13.413   2.296  -7.285  1.00  1.07           H  
ATOM    732 1HG  PRO A  49      12.741  -0.284  -7.097  1.00  1.07           H  
ATOM    733 2HG  PRO A  49      11.477   0.931  -7.314  1.00  1.07           H  
ATOM    734 1HD  PRO A  49      12.663  -0.976  -9.381  1.00  1.07           H  
ATOM    735 2HD  PRO A  49      10.965  -0.354  -9.090  1.00  1.07           H  
ATOM    736  N   ASP A  50      14.856   1.678 -10.973  1.00  1.03           N  
ATOM    737  CA  ASP A  50      16.043   1.998 -11.755  1.00  1.03           C  
ATOM    738  C   ASP A  50      15.540   2.683 -13.017  1.00  1.03           C  
ATOM    739  O   ASP A  50      16.224   3.472 -13.675  1.00  1.03           O  
ATOM    740  CB  ASP A  50      16.816   0.728 -12.100  1.00  1.03           C  
ATOM    741  CG  ASP A  50      17.355   0.014 -10.864  1.00  1.03           C  
ATOM    742  OD1 ASP A  50      18.061   0.628 -10.101  1.00  1.03           O  
ATOM    743  OD2 ASP A  50      17.039  -1.138 -10.689  1.00  1.03           O  
ATOM    744  H   ASP A  50      14.448   0.762 -11.072  1.00  1.03           H  
ATOM    745  HA  ASP A  50      16.680   2.687 -11.200  1.00  1.03           H  
ATOM    746 1HB  ASP A  50      16.165   0.045 -12.649  1.00  1.03           H  
ATOM    747 2HB  ASP A  50      17.651   0.979 -12.752  1.00  1.03           H  
ATOM    748  N   GLY A  51      14.330   2.319 -13.373  1.00  0.98           N  
ATOM    749  CA  GLY A  51      13.676   2.846 -14.526  1.00  0.98           C  
ATOM    750  C   GLY A  51      13.258   4.286 -14.298  1.00  0.98           C  
ATOM    751  O   GLY A  51      13.672   5.164 -15.051  1.00  0.98           O  
ATOM    752  H   GLY A  51      13.815   1.674 -12.792  1.00  0.98           H  
ATOM    753 1HA  GLY A  51      14.333   2.774 -15.388  1.00  0.98           H  
ATOM    754 2HA  GLY A  51      12.804   2.239 -14.733  1.00  0.98           H  
ATOM    755  N   VAL A  52      12.476   4.541 -13.238  1.00  0.92           N  
ATOM    756  CA  VAL A  52      11.860   5.863 -13.141  1.00  0.92           C  
ATOM    757  C   VAL A  52      12.234   6.699 -11.912  1.00  0.92           C  
ATOM    758  O   VAL A  52      12.061   6.268 -10.769  1.00  0.92           O  
ATOM    759  CB  VAL A  52      10.338   5.689 -13.082  1.00  0.92           C  
ATOM    760  CG1 VAL A  52       9.682   7.026 -13.119  1.00  0.92           C  
ATOM    761  CG2 VAL A  52       9.872   4.772 -14.141  1.00  0.92           C  
ATOM    762  H   VAL A  52      12.236   3.779 -12.603  1.00  0.92           H  
ATOM    763  HA  VAL A  52      12.133   6.433 -14.022  1.00  0.92           H  
ATOM    764  HB  VAL A  52      10.075   5.250 -12.128  1.00  0.92           H  
ATOM    765 1HG1 VAL A  52       8.616   6.894 -13.070  1.00  0.92           H  
ATOM    766 2HG1 VAL A  52      10.028   7.639 -12.299  1.00  0.92           H  
ATOM    767 3HG1 VAL A  52       9.914   7.518 -14.030  1.00  0.92           H  
ATOM    768 1HG2 VAL A  52       8.814   4.631 -14.057  1.00  0.92           H  
ATOM    769 2HG2 VAL A  52      10.099   5.160 -15.095  1.00  0.92           H  
ATOM    770 3HG2 VAL A  52      10.369   3.816 -14.003  1.00  0.92           H  
ATOM    771  N   ALA A  53      12.696   7.928 -12.163  1.00  0.86           N  
ATOM    772  CA  ALA A  53      12.988   8.893 -11.103  1.00  0.86           C  
ATOM    773  C   ALA A  53      11.834   9.889 -11.060  1.00  0.86           C  
ATOM    774  O   ALA A  53      11.236  10.172 -12.100  1.00  0.86           O  
ATOM    775  CB  ALA A  53      14.312   9.600 -11.338  1.00  0.86           C  
ATOM    776  H   ALA A  53      12.828   8.208 -13.135  1.00  0.86           H  
ATOM    777  HA  ALA A  53      13.024   8.367 -10.150  1.00  0.86           H  
ATOM    778 1HB  ALA A  53      14.489  10.315 -10.535  1.00  0.86           H  
ATOM    779 2HB  ALA A  53      15.114   8.869 -11.353  1.00  0.86           H  
ATOM    780 3HB  ALA A  53      14.270  10.115 -12.275  1.00  0.86           H  
ATOM    781  N   PHE A  54      11.535  10.431  -9.885  1.00  0.83           N  
ATOM    782  CA  PHE A  54      10.425  11.368  -9.773  1.00  0.83           C  
ATOM    783  C   PHE A  54      10.701  12.664  -9.053  1.00  0.83           C  
ATOM    784  O   PHE A  54      11.555  12.753  -8.158  1.00  0.83           O  
ATOM    785  CB  PHE A  54       9.295  10.741  -8.987  1.00  0.83           C  
ATOM    786  CG  PHE A  54       8.802   9.575  -9.525  1.00  0.83           C  
ATOM    787  CD1 PHE A  54       9.303   8.389  -9.120  1.00  0.83           C  
ATOM    788  CD2 PHE A  54       7.854   9.628 -10.452  1.00  0.83           C  
ATOM    789  CE1 PHE A  54       8.838   7.265  -9.634  1.00  0.83           C  
ATOM    790  CE2 PHE A  54       7.387   8.507 -11.004  1.00  0.83           C  
ATOM    791  CZ  PHE A  54       7.868   7.299 -10.579  1.00  0.83           C  
ATOM    792  H   PHE A  54      12.054  10.152  -9.065  1.00  0.83           H  
ATOM    793  HA  PHE A  54      10.081  11.611 -10.779  1.00  0.83           H  
ATOM    794 1HB  PHE A  54       9.663  10.516  -7.998  1.00  0.83           H  
ATOM    795 2HB  PHE A  54       8.476  11.453  -8.888  1.00  0.83           H  
ATOM    796  HD1 PHE A  54      10.088   8.363  -8.366  1.00  0.83           H  
ATOM    797  HD2 PHE A  54       7.477  10.603 -10.754  1.00  0.83           H  
ATOM    798  HE1 PHE A  54       9.240   6.351  -9.303  1.00  0.83           H  
ATOM    799  HE2 PHE A  54       6.627   8.563 -11.775  1.00  0.83           H  
ATOM    800  HZ  PHE A  54       7.486   6.375 -11.013  1.00  0.83           H  
ATOM    801  N   GLN A  55       9.908  13.672  -9.398  1.00  0.83           N  
ATOM    802  CA  GLN A  55       9.869  14.851  -8.553  1.00  0.83           C  
ATOM    803  C   GLN A  55       8.523  15.554  -8.643  1.00  0.83           C  
ATOM    804  O   GLN A  55       8.131  16.036  -9.710  1.00  0.83           O  
ATOM    805  CB  GLN A  55      11.013  15.813  -8.895  1.00  0.83           C  
ATOM    806  CG  GLN A  55      11.109  17.005  -7.930  1.00  0.83           C  
ATOM    807  CD  GLN A  55      12.397  17.831  -8.056  1.00  0.83           C  
ATOM    808  OE1 GLN A  55      13.024  17.908  -9.109  1.00  0.83           O  
ATOM    809  NE2 GLN A  55      12.809  18.441  -6.950  1.00  0.83           N  
ATOM    810  H   GLN A  55       9.294  13.580 -10.210  1.00  0.83           H  
ATOM    811  HA  GLN A  55       9.994  14.540  -7.519  1.00  0.83           H  
ATOM    812 1HB  GLN A  55      11.947  15.285  -8.853  1.00  0.83           H  
ATOM    813 2HB  GLN A  55      10.888  16.196  -9.910  1.00  0.83           H  
ATOM    814 1HG  GLN A  55      10.268  17.671  -8.123  1.00  0.83           H  
ATOM    815 2HG  GLN A  55      11.047  16.630  -6.907  1.00  0.83           H  
ATOM    816 1HE2 GLN A  55      13.651  18.979  -6.952  1.00  0.83           H  
ATOM    817 2HE2 GLN A  55      12.278  18.342  -6.092  1.00  0.83           H  
ATOM    818  N   GLY A  56       7.843  15.671  -7.507  1.00  0.86           N  
ATOM    819  CA  GLY A  56       6.614  16.449  -7.497  1.00  0.86           C  
ATOM    820  C   GLY A  56       7.069  17.890  -7.387  1.00  0.86           C  
ATOM    821  O   GLY A  56       8.084  18.153  -6.737  1.00  0.86           O  
ATOM    822  H   GLY A  56       8.163  15.196  -6.657  1.00  0.86           H  
ATOM    823 1HA  GLY A  56       6.040  16.293  -8.410  1.00  0.86           H  
ATOM    824 2HA  GLY A  56       5.996  16.171  -6.649  1.00  0.86           H  
ATOM    825  N   THR A  57       6.334  18.834  -7.948  1.00  0.91           N  
ATOM    826  CA  THR A  57       6.799  20.210  -7.818  1.00  0.91           C  
ATOM    827  C   THR A  57       6.428  20.834  -6.464  1.00  0.91           C  
ATOM    828  O   THR A  57       5.553  20.346  -5.747  1.00  0.91           O  
ATOM    829  CB  THR A  57       6.314  21.037  -9.020  1.00  0.91           C  
ATOM    830  OG1 THR A  57       4.887  21.089  -9.039  1.00  0.91           O  
ATOM    831  CG2 THR A  57       6.831  20.327 -10.285  1.00  0.91           C  
ATOM    832  H   THR A  57       5.515  18.584  -8.503  1.00  0.91           H  
ATOM    833  HA  THR A  57       7.888  20.200  -7.878  1.00  0.91           H  
ATOM    834  HB  THR A  57       6.711  22.051  -8.973  1.00  0.91           H  
ATOM    835  HG1 THR A  57       4.579  21.416  -8.184  1.00  0.91           H  
ATOM    836 1HG2 THR A  57       6.541  20.828 -11.172  1.00  0.91           H  
ATOM    837 2HG2 THR A  57       7.913  20.292 -10.244  1.00  0.91           H  
ATOM    838 3HG2 THR A  57       6.441  19.313 -10.316  1.00  0.91           H  
ATOM    839  N   GLY A  58       7.099  21.939  -6.145  1.00  0.94           N  
ATOM    840  CA  GLY A  58       6.938  22.673  -4.886  1.00  0.94           C  
ATOM    841  C   GLY A  58       7.878  23.868  -4.942  1.00  0.94           C  
ATOM    842  O   GLY A  58       7.875  24.589  -5.928  1.00  0.94           O  
ATOM    843  H   GLY A  58       7.790  22.275  -6.802  1.00  0.94           H  
ATOM    844 1HA  GLY A  58       5.905  22.996  -4.761  1.00  0.94           H  
ATOM    845 2HA  GLY A  58       7.193  22.029  -4.044  1.00  0.94           H  
ATOM    846  N   GLY A  59       8.558  24.192  -3.840  1.00  0.96           N  
ATOM    847  CA  GLY A  59       9.544  25.294  -3.854  1.00  0.96           C  
ATOM    848  C   GLY A  59       8.961  26.703  -3.894  1.00  0.96           C  
ATOM    849  O   GLY A  59       9.679  27.678  -4.103  1.00  0.96           O  
ATOM    850  H   GLY A  59       8.473  23.615  -3.014  1.00  0.96           H  
ATOM    851 1HA  GLY A  59      10.188  25.202  -2.979  1.00  0.96           H  
ATOM    852 2HA  GLY A  59      10.193  25.167  -4.723  1.00  0.96           H  
ATOM    853  N   GLY A  60       7.670  26.814  -3.654  1.00  0.96           N  
ATOM    854  CA  GLY A  60       6.980  28.084  -3.765  1.00  0.96           C  
ATOM    855  C   GLY A  60       5.738  27.884  -4.616  1.00  0.96           C  
ATOM    856  O   GLY A  60       4.862  28.753  -4.691  1.00  0.96           O  
ATOM    857  H   GLY A  60       7.142  25.984  -3.436  1.00  0.96           H  
ATOM    858 1HA  GLY A  60       6.705  28.449  -2.776  1.00  0.96           H  
ATOM    859 2HA  GLY A  60       7.633  28.825  -4.227  1.00  0.96           H  
ATOM    860  N   PHE A  61       5.596  26.693  -5.192  1.00  0.94           N  
ATOM    861  CA  PHE A  61       4.396  26.446  -5.959  1.00  0.94           C  
ATOM    862  C   PHE A  61       3.294  26.221  -4.923  1.00  0.94           C  
ATOM    863  O   PHE A  61       3.150  25.140  -4.358  1.00  0.94           O  
ATOM    864  CB  PHE A  61       4.597  25.206  -6.850  1.00  0.94           C  
ATOM    865  CG  PHE A  61       3.522  24.888  -7.879  1.00  0.94           C  
ATOM    866  CD1 PHE A  61       2.234  25.354  -7.771  1.00  0.94           C  
ATOM    867  CD2 PHE A  61       3.833  24.103  -8.973  1.00  0.94           C  
ATOM    868  CE1 PHE A  61       1.282  25.054  -8.726  1.00  0.94           C  
ATOM    869  CE2 PHE A  61       2.885  23.793  -9.914  1.00  0.94           C  
ATOM    870  CZ  PHE A  61       1.610  24.269  -9.785  1.00  0.94           C  
ATOM    871  H   PHE A  61       6.348  26.007  -5.187  1.00  0.94           H  
ATOM    872  HA  PHE A  61       4.176  27.317  -6.561  1.00  0.94           H  
ATOM    873 1HB  PHE A  61       5.545  25.306  -7.380  1.00  0.94           H  
ATOM    874 2HB  PHE A  61       4.689  24.338  -6.213  1.00  0.94           H  
ATOM    875  HD1 PHE A  61       1.964  25.970  -6.923  1.00  0.94           H  
ATOM    876  HD2 PHE A  61       4.847  23.726  -9.082  1.00  0.94           H  
ATOM    877  HE1 PHE A  61       0.269  25.440  -8.623  1.00  0.94           H  
ATOM    878  HE2 PHE A  61       3.146  23.174 -10.761  1.00  0.94           H  
ATOM    879  HZ  PHE A  61       0.860  24.031 -10.526  1.00  0.94           H  
ATOM    880  N   LYS A  62       2.565  27.302  -4.631  1.00  0.93           N  
ATOM    881  CA  LYS A  62       1.554  27.330  -3.574  1.00  0.93           C  
ATOM    882  C   LYS A  62       0.322  26.456  -3.780  1.00  0.93           C  
ATOM    883  O   LYS A  62      -0.192  25.910  -2.806  1.00  0.93           O  
ATOM    884  CB  LYS A  62       1.093  28.758  -3.303  1.00  0.93           C  
ATOM    885  CG  LYS A  62       2.122  29.637  -2.617  1.00  0.93           C  
ATOM    886  CD  LYS A  62       1.560  31.024  -2.342  1.00  0.93           C  
ATOM    887  CE  LYS A  62       2.573  31.901  -1.627  1.00  0.93           C  
ATOM    888  NZ  LYS A  62       2.036  33.263  -1.363  1.00  0.93           N  
ATOM    889  H   LYS A  62       2.815  28.155  -5.122  1.00  0.93           H  
ATOM    890  HA  LYS A  62       2.038  26.974  -2.664  1.00  0.93           H  
ATOM    891 1HB  LYS A  62       0.802  29.236  -4.243  1.00  0.93           H  
ATOM    892 2HB  LYS A  62       0.221  28.737  -2.667  1.00  0.93           H  
ATOM    893 1HG  LYS A  62       2.421  29.177  -1.676  1.00  0.93           H  
ATOM    894 2HG  LYS A  62       3.001  29.730  -3.251  1.00  0.93           H  
ATOM    895 1HD  LYS A  62       1.278  31.495  -3.284  1.00  0.93           H  
ATOM    896 2HD  LYS A  62       0.661  30.935  -1.719  1.00  0.93           H  
ATOM    897 1HE  LYS A  62       2.838  31.435  -0.679  1.00  0.93           H  
ATOM    898 2HE  LYS A  62       3.470  31.986  -2.242  1.00  0.93           H  
ATOM    899 1HZ  LYS A  62       2.733  33.817  -0.885  1.00  0.93           H  
ATOM    900 2HZ  LYS A  62       1.794  33.706  -2.238  1.00  0.93           H  
ATOM    901 3HZ  LYS A  62       1.207  33.188  -0.784  1.00  0.93           H  
ATOM    902  N   HIS A  63      -0.161  26.314  -5.019  1.00  0.92           N  
ATOM    903  CA  HIS A  63      -1.362  25.501  -5.272  1.00  0.92           C  
ATOM    904  C   HIS A  63      -2.639  26.052  -4.609  1.00  0.92           C  
ATOM    905  O   HIS A  63      -3.390  25.307  -3.968  1.00  0.92           O  
ATOM    906  CB  HIS A  63      -1.180  24.038  -4.809  1.00  0.92           C  
ATOM    907  CG  HIS A  63      -0.022  23.317  -5.415  1.00  0.92           C  
ATOM    908  ND1 HIS A  63      -0.006  22.891  -6.711  1.00  0.92           N  
ATOM    909  CD2 HIS A  63       1.163  22.960  -4.889  1.00  0.92           C  
ATOM    910  CE1 HIS A  63       1.142  22.294  -6.962  1.00  0.92           C  
ATOM    911  NE2 HIS A  63       1.876  22.320  -5.876  1.00  0.92           N  
ATOM    912  H   HIS A  63       0.268  26.812  -5.812  1.00  0.92           H  
ATOM    913  HA  HIS A  63      -1.519  25.475  -6.332  1.00  0.92           H  
ATOM    914 1HB  HIS A  63      -1.112  23.961  -3.732  1.00  0.92           H  
ATOM    915 2HB  HIS A  63      -2.067  23.475  -5.092  1.00  0.92           H  
ATOM    916  HD1 HIS A  63      -0.729  22.996  -7.402  1.00  0.92           H  
ATOM    917  HD2 HIS A  63       1.596  23.093  -3.898  1.00  0.92           H  
ATOM    918  HE1 HIS A  63       1.337  21.886  -7.950  1.00  0.92           H  
ATOM    919  N   GLU A  64      -2.872  27.363  -4.717  1.00  0.93           N  
ATOM    920  CA  GLU A  64      -4.087  27.948  -4.147  1.00  0.93           C  
ATOM    921  C   GLU A  64      -5.159  28.197  -5.221  1.00  0.93           C  
ATOM    922  O   GLU A  64      -4.831  28.595  -6.338  1.00  0.93           O  
ATOM    923  CB  GLU A  64      -3.745  29.247  -3.402  1.00  0.93           C  
ATOM    924  CG  GLU A  64      -2.896  29.014  -2.144  1.00  0.93           C  
ATOM    925  CD  GLU A  64      -2.558  30.280  -1.368  1.00  0.93           C  
ATOM    926  OE1 GLU A  64      -2.930  31.338  -1.800  1.00  0.93           O  
ATOM    927  OE2 GLU A  64      -1.923  30.176  -0.343  1.00  0.93           O  
ATOM    928  H   GLU A  64      -2.214  27.946  -5.224  1.00  0.93           H  
ATOM    929  HA  GLU A  64      -4.461  27.237  -3.415  1.00  0.93           H  
ATOM    930 1HB  GLU A  64      -3.174  29.899  -4.069  1.00  0.93           H  
ATOM    931 2HB  GLU A  64      -4.650  29.784  -3.125  1.00  0.93           H  
ATOM    932 1HG  GLU A  64      -3.443  28.341  -1.484  1.00  0.93           H  
ATOM    933 2HG  GLU A  64      -1.988  28.511  -2.437  1.00  0.93           H  
ATOM    934  N   PRO A  65      -6.461  28.044  -4.897  1.00  0.95           N  
ATOM    935  CA  PRO A  65      -7.592  28.255  -5.793  1.00  0.95           C  
ATOM    936  C   PRO A  65      -7.716  29.693  -6.287  1.00  0.95           C  
ATOM    937  O   PRO A  65      -8.278  29.955  -7.347  1.00  0.95           O  
ATOM    938  CB  PRO A  65      -8.790  27.870  -4.922  1.00  0.95           C  
ATOM    939  CG  PRO A  65      -8.313  28.030  -3.493  1.00  0.95           C  
ATOM    940  CD  PRO A  65      -6.851  27.653  -3.523  1.00  0.95           C  
ATOM    941  HA  PRO A  65      -7.512  27.552  -6.632  1.00  0.95           H  
ATOM    942 1HB  PRO A  65      -9.646  28.521  -5.159  1.00  0.95           H  
ATOM    943 2HB  PRO A  65      -9.099  26.839  -5.154  1.00  0.95           H  
ATOM    944 1HG  PRO A  65      -8.475  29.068  -3.158  1.00  0.95           H  
ATOM    945 2HG  PRO A  65      -8.901  27.386  -2.822  1.00  0.95           H  
ATOM    946 1HD  PRO A  65      -6.339  28.244  -2.756  1.00  0.95           H  
ATOM    947 2HD  PRO A  65      -6.724  26.567  -3.372  1.00  0.95           H  
ATOM    948  N   GLU A  66      -7.148  30.641  -5.554  1.00  1.00           N  
ATOM    949  CA  GLU A  66      -7.254  32.040  -5.948  1.00  1.00           C  
ATOM    950  C   GLU A  66      -6.448  32.343  -7.201  1.00  1.00           C  
ATOM    951  O   GLU A  66      -6.725  33.301  -7.924  1.00  1.00           O  
ATOM    952  CB  GLU A  66      -6.816  32.957  -4.810  1.00  1.00           C  
ATOM    953  CG  GLU A  66      -7.738  32.911  -3.592  1.00  1.00           C  
ATOM    954  CD  GLU A  66      -7.360  33.888  -2.497  1.00  1.00           C  
ATOM    955  OE1 GLU A  66      -6.402  34.605  -2.660  1.00  1.00           O  
ATOM    956  OE2 GLU A  66      -8.037  33.910  -1.495  1.00  1.00           O  
ATOM    957  H   GLU A  66      -6.662  30.408  -4.700  1.00  1.00           H  
ATOM    958  HA  GLU A  66      -8.302  32.251  -6.165  1.00  1.00           H  
ATOM    959 1HB  GLU A  66      -5.809  32.676  -4.487  1.00  1.00           H  
ATOM    960 2HB  GLU A  66      -6.771  33.987  -5.166  1.00  1.00           H  
ATOM    961 1HG  GLU A  66      -8.755  33.127  -3.920  1.00  1.00           H  
ATOM    962 2HG  GLU A  66      -7.725  31.898  -3.190  1.00  1.00           H  
ATOM    963  N   ASP A  67      -5.456  31.514  -7.487  1.00  1.05           N  
ATOM    964  CA  ASP A  67      -4.579  31.780  -8.605  1.00  1.05           C  
ATOM    965  C   ASP A  67      -5.200  31.322  -9.912  1.00  1.05           C  
ATOM    966  O   ASP A  67      -4.719  31.643 -10.993  1.00  1.05           O  
ATOM    967  CB  ASP A  67      -3.223  31.143  -8.341  1.00  1.05           C  
ATOM    968  CG  ASP A  67      -2.488  31.886  -7.191  1.00  1.05           C  
ATOM    969  OD1 ASP A  67      -2.766  33.050  -6.973  1.00  1.05           O  
ATOM    970  OD2 ASP A  67      -1.700  31.279  -6.525  1.00  1.05           O  
ATOM    971  H   ASP A  67      -5.290  30.680  -6.922  1.00  1.05           H  
ATOM    972  HA  ASP A  67      -4.425  32.856  -8.665  1.00  1.05           H  
ATOM    973 1HB  ASP A  67      -3.358  30.092  -8.063  1.00  1.05           H  
ATOM    974 2HB  ASP A  67      -2.610  31.170  -9.241  1.00  1.05           H  
ATOM    975  N   LEU A  68      -6.349  30.657  -9.830  1.00  1.11           N  
ATOM    976  CA  LEU A  68      -6.998  30.135 -11.015  1.00  1.11           C  
ATOM    977  C   LEU A  68      -7.709  31.248 -11.757  1.00  1.11           C  
ATOM    978  O   LEU A  68      -8.167  31.064 -12.882  1.00  1.11           O  
ATOM    979  CB  LEU A  68      -7.996  29.081 -10.607  1.00  1.11           C  
ATOM    980  CG  LEU A  68      -7.409  27.730 -10.352  1.00  1.11           C  
ATOM    981  CD1 LEU A  68      -6.276  27.898  -9.384  1.00  1.11           C  
ATOM    982  CD2 LEU A  68      -8.490  26.829  -9.794  1.00  1.11           C  
ATOM    983  H   LEU A  68      -6.782  30.463  -8.927  1.00  1.11           H  
ATOM    984  HA  LEU A  68      -6.245  29.694 -11.667  1.00  1.11           H  
ATOM    985 1HB  LEU A  68      -8.518  29.410  -9.717  1.00  1.11           H  
ATOM    986 2HB  LEU A  68      -8.711  28.985 -11.399  1.00  1.11           H  
ATOM    987  HG  LEU A  68      -7.004  27.303 -11.260  1.00  1.11           H  
ATOM    988 1HD1 LEU A  68      -5.852  26.955  -9.163  1.00  1.11           H  
ATOM    989 2HD1 LEU A  68      -5.526  28.540  -9.818  1.00  1.11           H  
ATOM    990 3HD1 LEU A  68      -6.626  28.338  -8.492  1.00  1.11           H  
ATOM    991 1HD2 LEU A  68      -8.070  25.850  -9.591  1.00  1.11           H  
ATOM    992 2HD2 LEU A  68      -8.877  27.264  -8.869  1.00  1.11           H  
ATOM    993 3HD2 LEU A  68      -9.301  26.734 -10.516  1.00  1.11           H  
ATOM    994  N   TYR A  69      -7.760  32.427 -11.134  1.00  1.16           N  
ATOM    995  CA  TYR A  69      -8.400  33.590 -11.704  1.00  1.16           C  
ATOM    996  C   TYR A  69      -7.380  34.459 -12.448  1.00  1.16           C  
ATOM    997  O   TYR A  69      -7.714  35.538 -12.941  1.00  1.16           O  
ATOM    998  CB  TYR A  69      -9.055  34.370 -10.572  1.00  1.16           C  
ATOM    999  CG  TYR A  69     -10.203  33.627  -9.921  1.00  1.16           C  
ATOM   1000  CD1 TYR A  69      -9.934  32.650  -8.973  1.00  1.16           C  
ATOM   1001  CD2 TYR A  69     -11.516  33.941 -10.237  1.00  1.16           C  
ATOM   1002  CE1 TYR A  69     -10.961  31.980  -8.352  1.00  1.16           C  
ATOM   1003  CE2 TYR A  69     -12.554  33.271  -9.609  1.00  1.16           C  
ATOM   1004  CZ  TYR A  69     -12.278  32.293  -8.671  1.00  1.16           C  
ATOM   1005  OH  TYR A  69     -13.309  31.629  -8.048  1.00  1.16           O  
ATOM   1006  H   TYR A  69      -7.350  32.530 -10.203  1.00  1.16           H  
ATOM   1007  HA  TYR A  69      -9.158  33.264 -12.416  1.00  1.16           H  
ATOM   1008 1HB  TYR A  69      -8.307  34.586  -9.803  1.00  1.16           H  
ATOM   1009 2HB  TYR A  69      -9.428  35.319 -10.948  1.00  1.16           H  
ATOM   1010  HD1 TYR A  69      -8.907  32.408  -8.724  1.00  1.16           H  
ATOM   1011  HD2 TYR A  69     -11.731  34.714 -10.974  1.00  1.16           H  
ATOM   1012  HE1 TYR A  69     -10.735  31.210  -7.611  1.00  1.16           H  
ATOM   1013  HE2 TYR A  69     -13.587  33.515  -9.854  1.00  1.16           H  
ATOM   1014  HH  TYR A  69     -14.143  31.888  -8.447  1.00  1.16           H  
ATOM   1015  N   LEU A  70      -6.135  33.983 -12.544  1.00  1.18           N  
ATOM   1016  CA  LEU A  70      -5.093  34.711 -13.247  1.00  1.18           C  
ATOM   1017  C   LEU A  70      -5.129  34.355 -14.737  1.00  1.18           C  
ATOM   1018  O   LEU A  70      -5.551  33.257 -15.092  1.00  1.18           O  
ATOM   1019  CB  LEU A  70      -3.755  34.380 -12.611  1.00  1.18           C  
ATOM   1020  CG  LEU A  70      -3.674  34.781 -11.176  1.00  1.18           C  
ATOM   1021  CD1 LEU A  70      -2.393  34.313 -10.620  1.00  1.18           C  
ATOM   1022  CD2 LEU A  70      -3.809  36.281 -11.071  1.00  1.18           C  
ATOM   1023  H   LEU A  70      -5.886  33.095 -12.104  1.00  1.18           H  
ATOM   1024  HA  LEU A  70      -5.287  35.764 -13.101  1.00  1.18           H  
ATOM   1025 1HB  LEU A  70      -3.595  33.302 -12.665  1.00  1.18           H  
ATOM   1026 2HB  LEU A  70      -2.951  34.873 -13.141  1.00  1.18           H  
ATOM   1027  HG  LEU A  70      -4.479  34.309 -10.618  1.00  1.18           H  
ATOM   1028 1HD1 LEU A  70      -2.342  34.593  -9.566  1.00  1.18           H  
ATOM   1029 2HD1 LEU A  70      -2.350  33.232 -10.706  1.00  1.18           H  
ATOM   1030 3HD1 LEU A  70      -1.567  34.761 -11.166  1.00  1.18           H  
ATOM   1031 1HD2 LEU A  70      -3.754  36.575 -10.021  1.00  1.18           H  
ATOM   1032 2HD2 LEU A  70      -3.002  36.759 -11.628  1.00  1.18           H  
ATOM   1033 3HD2 LEU A  70      -4.771  36.589 -11.486  1.00  1.18           H  
ATOM   1034  N   PRO A  71      -4.724  35.252 -15.652  1.00  1.15           N  
ATOM   1035  CA  PRO A  71      -4.693  35.026 -17.092  1.00  1.15           C  
ATOM   1036  C   PRO A  71      -4.262  33.601 -17.538  1.00  1.15           C  
ATOM   1037  O   PRO A  71      -5.003  32.993 -18.308  1.00  1.15           O  
ATOM   1038  CB  PRO A  71      -3.804  36.183 -17.581  1.00  1.15           C  
ATOM   1039  CG  PRO A  71      -4.118  37.293 -16.602  1.00  1.15           C  
ATOM   1040  CD  PRO A  71      -4.223  36.600 -15.252  1.00  1.15           C  
ATOM   1041  HA  PRO A  71      -5.713  35.205 -17.462  1.00  1.15           H  
ATOM   1042 1HB  PRO A  71      -2.772  35.951 -17.675  1.00  1.15           H  
ATOM   1043 2HB  PRO A  71      -4.126  36.461 -18.595  1.00  1.15           H  
ATOM   1044 1HG  PRO A  71      -3.326  38.058 -16.628  1.00  1.15           H  
ATOM   1045 2HG  PRO A  71      -5.053  37.796 -16.891  1.00  1.15           H  
ATOM   1046 1HD  PRO A  71      -3.242  36.538 -14.764  1.00  1.15           H  
ATOM   1047 2HD  PRO A  71      -4.961  37.154 -14.660  1.00  1.15           H  
ATOM   1048  N   PRO A  72      -3.101  33.008 -17.124  1.00  1.09           N  
ATOM   1049  CA  PRO A  72      -2.677  31.676 -17.536  1.00  1.09           C  
ATOM   1050  C   PRO A  72      -3.221  30.568 -16.625  1.00  1.09           C  
ATOM   1051  O   PRO A  72      -2.708  29.452 -16.642  1.00  1.09           O  
ATOM   1052  CB  PRO A  72      -1.159  31.785 -17.445  1.00  1.09           C  
ATOM   1053  CG  PRO A  72      -0.938  32.654 -16.251  1.00  1.09           C  
ATOM   1054  CD  PRO A  72      -2.091  33.664 -16.232  1.00  1.09           C  
ATOM   1055  HA  PRO A  72      -2.980  31.501 -18.574  1.00  1.09           H  
ATOM   1056 1HB  PRO A  72      -0.714  30.784 -17.336  1.00  1.09           H  
ATOM   1057 2HB  PRO A  72      -0.756  32.217 -18.371  1.00  1.09           H  
ATOM   1058 1HG  PRO A  72      -0.930  32.022 -15.389  1.00  1.09           H  
ATOM   1059 2HG  PRO A  72       0.049  33.132 -16.294  1.00  1.09           H  
ATOM   1060 1HD  PRO A  72      -2.448  33.745 -15.209  1.00  1.09           H  
ATOM   1061 2HD  PRO A  72      -1.695  34.579 -16.603  1.00  1.09           H  
ATOM   1062  N   GLY A  73      -4.157  30.908 -15.730  1.00  1.01           N  
ATOM   1063  CA  GLY A  73      -4.711  29.964 -14.758  1.00  1.01           C  
ATOM   1064  C   GLY A  73      -3.778  29.756 -13.569  1.00  1.01           C  
ATOM   1065  O   GLY A  73      -4.024  28.908 -12.718  1.00  1.01           O  
ATOM   1066  H   GLY A  73      -4.561  31.840 -15.722  1.00  1.01           H  
ATOM   1067 1HA  GLY A  73      -5.672  30.341 -14.402  1.00  1.01           H  
ATOM   1068 2HA  GLY A  73      -4.905  29.007 -15.246  1.00  1.01           H  
ATOM   1069  N   CYS A  74      -2.684  30.507 -13.541  1.00  0.91           N  
ATOM   1070  CA  CYS A  74      -1.649  30.350 -12.528  1.00  0.91           C  
ATOM   1071  C   CYS A  74      -0.744  31.563 -12.350  1.00  0.91           C  
ATOM   1072  O   CYS A  74      -0.810  32.521 -13.120  1.00  0.91           O  
ATOM   1073  CB  CYS A  74      -0.801  29.159 -12.924  1.00  0.91           C  
ATOM   1074  SG  CYS A  74       0.027  29.338 -14.529  1.00  0.91           S  
ATOM   1075  H   CYS A  74      -2.570  31.195 -14.268  1.00  0.91           H  
ATOM   1076  HA  CYS A  74      -2.136  30.141 -11.574  1.00  0.91           H  
ATOM   1077 1HB  CYS A  74      -0.039  28.998 -12.159  1.00  0.91           H  
ATOM   1078 2HB  CYS A  74      -1.416  28.272 -12.975  1.00  0.91           H  
ATOM   1079  HG  CYS A  74      -1.090  29.360 -15.285  1.00  0.91           H  
ATOM   1080  N   THR A  75       0.126  31.532 -11.340  1.00  0.83           N  
ATOM   1081  CA  THR A  75       1.081  32.621 -11.224  1.00  0.83           C  
ATOM   1082  C   THR A  75       2.344  32.291 -12.018  1.00  0.83           C  
ATOM   1083  O   THR A  75       2.700  31.113 -12.121  1.00  0.83           O  
ATOM   1084  CB  THR A  75       1.508  32.804  -9.770  1.00  0.83           C  
ATOM   1085  OG1 THR A  75       2.085  31.588  -9.344  1.00  0.83           O  
ATOM   1086  CG2 THR A  75       0.361  33.126  -8.898  1.00  0.83           C  
ATOM   1087  H   THR A  75       0.149  30.749 -10.671  1.00  0.83           H  
ATOM   1088  HA  THR A  75       0.605  33.525 -11.581  1.00  0.83           H  
ATOM   1089  HB  THR A  75       2.250  33.595  -9.694  1.00  0.83           H  
ATOM   1090  HG1 THR A  75       1.377  30.880  -9.353  1.00  0.83           H  
ATOM   1091 1HG2 THR A  75       0.694  33.219  -7.865  1.00  0.83           H  
ATOM   1092 2HG2 THR A  75      -0.076  34.055  -9.213  1.00  0.83           H  
ATOM   1093 3HG2 THR A  75      -0.369  32.327  -8.970  1.00  0.83           H  
ATOM   1094  N   PRO A  76       3.083  33.295 -12.526  1.00  0.76           N  
ATOM   1095  CA  PRO A  76       4.400  33.158 -13.119  1.00  0.76           C  
ATOM   1096  C   PRO A  76       5.377  32.422 -12.214  1.00  0.76           C  
ATOM   1097  O   PRO A  76       6.253  31.709 -12.699  1.00  0.76           O  
ATOM   1098  CB  PRO A  76       4.826  34.618 -13.306  1.00  0.76           C  
ATOM   1099  CG  PRO A  76       3.527  35.366 -13.493  1.00  0.76           C  
ATOM   1100  CD  PRO A  76       2.543  34.676 -12.574  1.00  0.76           C  
ATOM   1101  HA  PRO A  76       4.305  32.643 -14.087  1.00  0.76           H  
ATOM   1102 1HB  PRO A  76       5.393  34.958 -12.423  1.00  0.76           H  
ATOM   1103 2HB  PRO A  76       5.498  34.708 -14.170  1.00  0.76           H  
ATOM   1104 1HG  PRO A  76       3.665  36.430 -13.244  1.00  0.76           H  
ATOM   1105 2HG  PRO A  76       3.218  35.326 -14.549  1.00  0.76           H  
ATOM   1106 1HD  PRO A  76       2.536  35.144 -11.580  1.00  0.76           H  
ATOM   1107 2HD  PRO A  76       1.560  34.703 -13.069  1.00  0.76           H  
ATOM   1108  N   GLU A  77       5.221  32.587 -10.893  1.00  0.72           N  
ATOM   1109  CA  GLU A  77       6.111  31.934  -9.944  1.00  0.72           C  
ATOM   1110  C   GLU A  77       5.892  30.429  -9.944  1.00  0.72           C  
ATOM   1111  O   GLU A  77       6.848  29.653  -9.943  1.00  0.72           O  
ATOM   1112  CB  GLU A  77       5.910  32.513  -8.540  1.00  0.72           C  
ATOM   1113  CG  GLU A  77       6.381  33.964  -8.396  1.00  0.72           C  
ATOM   1114  CD  GLU A  77       6.161  34.549  -7.014  1.00  0.72           C  
ATOM   1115  OE1 GLU A  77       5.559  33.897  -6.195  1.00  0.72           O  
ATOM   1116  OE2 GLU A  77       6.603  35.651  -6.784  1.00  0.72           O  
ATOM   1117  H   GLU A  77       4.485  33.176 -10.538  1.00  0.72           H  
ATOM   1118  HA  GLU A  77       7.140  32.128 -10.249  1.00  0.72           H  
ATOM   1119 1HB  GLU A  77       4.848  32.474  -8.282  1.00  0.72           H  
ATOM   1120 2HB  GLU A  77       6.447  31.905  -7.813  1.00  0.72           H  
ATOM   1121 1HG  GLU A  77       7.443  34.011  -8.634  1.00  0.72           H  
ATOM   1122 2HG  GLU A  77       5.848  34.572  -9.129  1.00  0.72           H  
ATOM   1123  N   GLU A  78       4.632  30.000 -10.007  1.00  0.70           N  
ATOM   1124  CA  GLU A  78       4.362  28.567 -10.038  1.00  0.70           C  
ATOM   1125  C   GLU A  78       4.943  27.970 -11.313  1.00  0.70           C  
ATOM   1126  O   GLU A  78       5.551  26.895 -11.296  1.00  0.70           O  
ATOM   1127  CB  GLU A  78       2.862  28.329  -9.930  1.00  0.70           C  
ATOM   1128  CG  GLU A  78       2.287  28.655  -8.528  1.00  0.70           C  
ATOM   1129  CD  GLU A  78       0.795  28.671  -8.448  1.00  0.70           C  
ATOM   1130  OE1 GLU A  78       0.198  29.371  -9.267  1.00  0.70           O  
ATOM   1131  OE2 GLU A  78       0.231  28.020  -7.551  1.00  0.70           O  
ATOM   1132  H   GLU A  78       3.852  30.663  -9.996  1.00  0.70           H  
ATOM   1133  HA  GLU A  78       4.855  28.097  -9.186  1.00  0.70           H  
ATOM   1134 1HB  GLU A  78       2.338  28.939 -10.666  1.00  0.70           H  
ATOM   1135 2HB  GLU A  78       2.651  27.293 -10.157  1.00  0.70           H  
ATOM   1136 1HG  GLU A  78       2.627  27.944  -7.863  1.00  0.70           H  
ATOM   1137 2HG  GLU A  78       2.690  29.594  -8.182  1.00  0.70           H  
ATOM   1138  N   VAL A  79       4.836  28.720 -12.410  1.00  0.68           N  
ATOM   1139  CA  VAL A  79       5.372  28.250 -13.676  1.00  0.68           C  
ATOM   1140  C   VAL A  79       6.882  28.174 -13.600  1.00  0.68           C  
ATOM   1141  O   VAL A  79       7.473  27.189 -14.045  1.00  0.68           O  
ATOM   1142  CB  VAL A  79       4.958  29.161 -14.829  1.00  0.68           C  
ATOM   1143  CG1 VAL A  79       5.642  28.709 -16.091  1.00  0.68           C  
ATOM   1144  CG2 VAL A  79       3.475  29.124 -14.978  1.00  0.68           C  
ATOM   1145  H   VAL A  79       4.321  29.605 -12.359  1.00  0.68           H  
ATOM   1146  HA  VAL A  79       5.013  27.251 -13.873  1.00  0.68           H  
ATOM   1147  HB  VAL A  79       5.276  30.181 -14.620  1.00  0.68           H  
ATOM   1148 1HG1 VAL A  79       5.342  29.350 -16.898  1.00  0.68           H  
ATOM   1149 2HG1 VAL A  79       6.718  28.754 -15.960  1.00  0.68           H  
ATOM   1150 3HG1 VAL A  79       5.341  27.690 -16.311  1.00  0.68           H  
ATOM   1151 1HG2 VAL A  79       3.172  29.779 -15.792  1.00  0.68           H  
ATOM   1152 2HG2 VAL A  79       3.156  28.112 -15.191  1.00  0.68           H  
ATOM   1153 3HG2 VAL A  79       3.019  29.463 -14.050  1.00  0.68           H  
ATOM   1154  N   ALA A  80       7.510  29.205 -13.033  1.00  0.67           N  
ATOM   1155  CA  ALA A  80       8.955  29.244 -12.900  1.00  0.67           C  
ATOM   1156  C   ALA A  80       9.477  28.067 -12.095  1.00  0.67           C  
ATOM   1157  O   ALA A  80      10.503  27.485 -12.448  1.00  0.67           O  
ATOM   1158  CB  ALA A  80       9.382  30.535 -12.245  1.00  0.67           C  
ATOM   1159  H   ALA A  80       6.971  30.001 -12.697  1.00  0.67           H  
ATOM   1160  HA  ALA A  80       9.386  29.190 -13.894  1.00  0.67           H  
ATOM   1161 1HB  ALA A  80      10.465  30.569 -12.172  1.00  0.67           H  
ATOM   1162 2HB  ALA A  80       9.025  31.377 -12.838  1.00  0.67           H  
ATOM   1163 3HB  ALA A  80       8.949  30.587 -11.246  1.00  0.67           H  
ATOM   1164  N   GLU A  81       8.757  27.669 -11.041  1.00  0.66           N  
ATOM   1165  CA  GLU A  81       9.205  26.528 -10.255  1.00  0.66           C  
ATOM   1166  C   GLU A  81       9.133  25.240 -11.064  1.00  0.66           C  
ATOM   1167  O   GLU A  81      10.019  24.375 -10.964  1.00  0.66           O  
ATOM   1168  CB  GLU A  81       8.409  26.414  -8.958  1.00  0.66           C  
ATOM   1169  CG  GLU A  81       8.752  27.516  -7.939  1.00  0.66           C  
ATOM   1170  CD  GLU A  81      10.238  27.512  -7.560  1.00  0.66           C  
ATOM   1171  OE1 GLU A  81      10.748  26.467  -7.218  1.00  0.66           O  
ATOM   1172  OE2 GLU A  81      10.857  28.557  -7.627  1.00  0.66           O  
ATOM   1173  H   GLU A  81       7.923  28.191 -10.767  1.00  0.66           H  
ATOM   1174  HA  GLU A  81      10.246  26.693  -9.983  1.00  0.66           H  
ATOM   1175 1HB  GLU A  81       7.341  26.484  -9.179  1.00  0.66           H  
ATOM   1176 2HB  GLU A  81       8.589  25.444  -8.492  1.00  0.66           H  
ATOM   1177 1HG  GLU A  81       8.494  28.484  -8.358  1.00  0.66           H  
ATOM   1178 2HG  GLU A  81       8.151  27.363  -7.041  1.00  0.66           H  
ATOM   1179  N   VAL A  82       8.118  25.122 -11.910  1.00  0.65           N  
ATOM   1180  CA  VAL A  82       8.005  23.943 -12.747  1.00  0.65           C  
ATOM   1181  C   VAL A  82       9.112  23.954 -13.797  1.00  0.65           C  
ATOM   1182  O   VAL A  82       9.750  22.927 -14.043  1.00  0.65           O  
ATOM   1183  CB  VAL A  82       6.623  23.848 -13.357  1.00  0.65           C  
ATOM   1184  CG1 VAL A  82       6.557  22.734 -14.308  1.00  0.65           C  
ATOM   1185  CG2 VAL A  82       5.667  23.643 -12.242  1.00  0.65           C  
ATOM   1186  H   VAL A  82       7.395  25.847 -11.941  1.00  0.65           H  
ATOM   1187  HA  VAL A  82       8.137  23.063 -12.117  1.00  0.65           H  
ATOM   1188  HB  VAL A  82       6.385  24.766 -13.899  1.00  0.65           H  
ATOM   1189 1HG1 VAL A  82       5.557  22.711 -14.707  1.00  0.65           H  
ATOM   1190 2HG1 VAL A  82       7.269  22.909 -15.098  1.00  0.65           H  
ATOM   1191 3HG1 VAL A  82       6.783  21.793 -13.806  1.00  0.65           H  
ATOM   1192 1HG2 VAL A  82       4.691  23.538 -12.619  1.00  0.65           H  
ATOM   1193 2HG2 VAL A  82       5.919  22.767 -11.721  1.00  0.65           H  
ATOM   1194 3HG2 VAL A  82       5.715  24.481 -11.558  1.00  0.65           H  
ATOM   1195  N   LEU A  83       9.375  25.121 -14.395  1.00  0.65           N  
ATOM   1196  CA  LEU A  83      10.447  25.229 -15.377  1.00  0.65           C  
ATOM   1197  C   LEU A  83      11.772  24.873 -14.722  1.00  0.65           C  
ATOM   1198  O   LEU A  83      12.588  24.154 -15.305  1.00  0.65           O  
ATOM   1199  CB  LEU A  83      10.541  26.665 -15.910  1.00  0.65           C  
ATOM   1200  CG  LEU A  83       9.398  27.124 -16.808  1.00  0.65           C  
ATOM   1201  CD1 LEU A  83       9.496  28.606 -17.069  1.00  0.65           C  
ATOM   1202  CD2 LEU A  83       9.496  26.406 -18.079  1.00  0.65           C  
ATOM   1203  H   LEU A  83       8.812  25.939 -14.166  1.00  0.65           H  
ATOM   1204  HA  LEU A  83      10.253  24.539 -16.195  1.00  0.65           H  
ATOM   1205 1HB  LEU A  83      10.583  27.341 -15.062  1.00  0.65           H  
ATOM   1206 2HB  LEU A  83      11.468  26.766 -16.471  1.00  0.65           H  
ATOM   1207  HG  LEU A  83       8.444  26.913 -16.334  1.00  0.65           H  
ATOM   1208 1HD1 LEU A  83       8.682  28.908 -17.719  1.00  0.65           H  
ATOM   1209 2HD1 LEU A  83       9.429  29.147 -16.138  1.00  0.65           H  
ATOM   1210 3HD1 LEU A  83      10.447  28.827 -17.550  1.00  0.65           H  
ATOM   1211 1HD2 LEU A  83       8.714  26.729 -18.716  1.00  0.65           H  
ATOM   1212 2HD2 LEU A  83      10.449  26.631 -18.547  1.00  0.65           H  
ATOM   1213 3HD2 LEU A  83       9.411  25.338 -17.903  1.00  0.65           H  
ATOM   1214  N   GLY A  84      11.958  25.338 -13.482  1.00  0.66           N  
ATOM   1215  CA  GLY A  84      13.147  25.056 -12.704  1.00  0.66           C  
ATOM   1216  C   GLY A  84      13.298  23.563 -12.457  1.00  0.66           C  
ATOM   1217  O   GLY A  84      14.410  23.036 -12.539  1.00  0.66           O  
ATOM   1218  H   GLY A  84      11.255  25.944 -13.069  1.00  0.66           H  
ATOM   1219 1HA  GLY A  84      14.024  25.442 -13.222  1.00  0.66           H  
ATOM   1220 2HA  GLY A  84      13.075  25.580 -11.750  1.00  0.66           H  
ATOM   1221  N   THR A  85      12.179  22.875 -12.203  1.00  0.66           N  
ATOM   1222  CA  THR A  85      12.176  21.439 -11.961  1.00  0.66           C  
ATOM   1223  C   THR A  85      12.606  20.702 -13.239  1.00  0.66           C  
ATOM   1224  O   THR A  85      13.436  19.790 -13.188  1.00  0.66           O  
ATOM   1225  CB  THR A  85      10.789  20.963 -11.492  1.00  0.66           C  
ATOM   1226  OG1 THR A  85      10.417  21.681 -10.293  1.00  0.66           O  
ATOM   1227  CG2 THR A  85      10.851  19.498 -11.165  1.00  0.66           C  
ATOM   1228  H   THR A  85      11.300  23.385 -12.119  1.00  0.66           H  
ATOM   1229  HA  THR A  85      12.899  21.214 -11.176  1.00  0.66           H  
ATOM   1230  HB  THR A  85      10.049  21.138 -12.268  1.00  0.66           H  
ATOM   1231  HG1 THR A  85      10.408  22.656 -10.481  1.00  0.66           H  
ATOM   1232 1HG2 THR A  85       9.892  19.148 -10.813  1.00  0.66           H  
ATOM   1233 2HG2 THR A  85      11.142  18.940 -12.041  1.00  0.66           H  
ATOM   1234 3HG2 THR A  85      11.579  19.361 -10.398  1.00  0.66           H  
ATOM   1235  N   PHE A  86      12.077  21.129 -14.401  1.00  0.67           N  
ATOM   1236  CA  PHE A  86      12.483  20.521 -15.674  1.00  0.67           C  
ATOM   1237  C   PHE A  86      13.967  20.786 -15.932  1.00  0.67           C  
ATOM   1238  O   PHE A  86      14.700  19.894 -16.378  1.00  0.67           O  
ATOM   1239  CB  PHE A  86      11.692  21.097 -16.852  1.00  0.67           C  
ATOM   1240  CG  PHE A  86      10.291  20.544 -17.130  1.00  0.67           C  
ATOM   1241  CD1 PHE A  86       9.150  21.266 -16.805  1.00  0.67           C  
ATOM   1242  CD2 PHE A  86      10.127  19.321 -17.772  1.00  0.67           C  
ATOM   1243  CE1 PHE A  86       7.889  20.774 -17.103  1.00  0.67           C  
ATOM   1244  CE2 PHE A  86       8.868  18.830 -18.064  1.00  0.67           C  
ATOM   1245  CZ  PHE A  86       7.751  19.563 -17.726  1.00  0.67           C  
ATOM   1246  H   PHE A  86      11.378  21.875 -14.381  1.00  0.67           H  
ATOM   1247  HA  PHE A  86      12.331  19.450 -15.627  1.00  0.67           H  
ATOM   1248 1HB  PHE A  86      11.589  22.164 -16.682  1.00  0.67           H  
ATOM   1249 2HB  PHE A  86      12.277  20.980 -17.749  1.00  0.67           H  
ATOM   1250  HD1 PHE A  86       9.259  22.231 -16.322  1.00  0.67           H  
ATOM   1251  HD2 PHE A  86      11.005  18.752 -18.044  1.00  0.67           H  
ATOM   1252  HE1 PHE A  86       7.005  21.348 -16.849  1.00  0.67           H  
ATOM   1253  HE2 PHE A  86       8.757  17.868 -18.565  1.00  0.67           H  
ATOM   1254  HZ  PHE A  86       6.758  19.185 -17.958  1.00  0.67           H  
ATOM   1255  N   GLY A  87      14.410  22.001 -15.598  1.00  0.68           N  
ATOM   1256  CA  GLY A  87      15.798  22.409 -15.735  1.00  0.68           C  
ATOM   1257  C   GLY A  87      16.677  21.483 -14.915  1.00  0.68           C  
ATOM   1258  O   GLY A  87      17.612  20.885 -15.442  1.00  0.68           O  
ATOM   1259  H   GLY A  87      13.745  22.692 -15.257  1.00  0.68           H  
ATOM   1260 1HA  GLY A  87      16.094  22.383 -16.783  1.00  0.68           H  
ATOM   1261 2HA  GLY A  87      15.906  23.435 -15.381  1.00  0.68           H  
ATOM   1262  N   PHE A  88      16.348  21.346 -13.634  1.00  0.69           N  
ATOM   1263  CA  PHE A  88      17.068  20.496 -12.701  1.00  0.69           C  
ATOM   1264  C   PHE A  88      17.136  19.074 -13.220  1.00  0.69           C  
ATOM   1265  O   PHE A  88      18.200  18.450 -13.217  1.00  0.69           O  
ATOM   1266  CB  PHE A  88      16.395  20.537 -11.331  1.00  0.69           C  
ATOM   1267  CG  PHE A  88      17.001  19.643 -10.313  1.00  0.69           C  
ATOM   1268  CD1 PHE A  88      18.200  19.984  -9.716  1.00  0.69           C  
ATOM   1269  CD2 PHE A  88      16.357  18.477  -9.910  1.00  0.69           C  
ATOM   1270  CE1 PHE A  88      18.753  19.180  -8.750  1.00  0.69           C  
ATOM   1271  CE2 PHE A  88      16.912  17.678  -8.933  1.00  0.69           C  
ATOM   1272  CZ  PHE A  88      18.111  18.035  -8.359  1.00  0.69           C  
ATOM   1273  H   PHE A  88      15.557  21.877 -13.283  1.00  0.69           H  
ATOM   1274  HA  PHE A  88      18.084  20.879 -12.601  1.00  0.69           H  
ATOM   1275 1HB  PHE A  88      16.416  21.557 -10.952  1.00  0.69           H  
ATOM   1276 2HB  PHE A  88      15.348  20.259 -11.442  1.00  0.69           H  
ATOM   1277  HD1 PHE A  88      18.706  20.902 -10.021  1.00  0.69           H  
ATOM   1278  HD2 PHE A  88      15.400  18.207 -10.366  1.00  0.69           H  
ATOM   1279  HE1 PHE A  88      19.698  19.456  -8.284  1.00  0.69           H  
ATOM   1280  HE2 PHE A  88      16.404  16.777  -8.607  1.00  0.69           H  
ATOM   1281  HZ  PHE A  88      18.556  17.418  -7.583  1.00  0.69           H  
ATOM   1282  N   ALA A  89      16.005  18.534 -13.661  1.00  0.69           N  
ATOM   1283  CA  ALA A  89      16.013  17.182 -14.174  1.00  0.69           C  
ATOM   1284  C   ALA A  89      16.983  17.048 -15.337  1.00  0.69           C  
ATOM   1285  O   ALA A  89      17.726  16.074 -15.415  1.00  0.69           O  
ATOM   1286  CB  ALA A  89      14.626  16.808 -14.632  1.00  0.69           C  
ATOM   1287  H   ALA A  89      15.133  19.063 -13.633  1.00  0.69           H  
ATOM   1288  HA  ALA A  89      16.342  16.516 -13.380  1.00  0.69           H  
ATOM   1289 1HB  ALA A  89      14.634  15.788 -15.002  1.00  0.69           H  
ATOM   1290 2HB  ALA A  89      13.930  16.895 -13.801  1.00  0.69           H  
ATOM   1291 3HB  ALA A  89      14.316  17.482 -15.429  1.00  0.69           H  
ATOM   1292  N   ASP A  90      17.042  18.054 -16.209  1.00  0.70           N  
ATOM   1293  CA  ASP A  90      17.951  18.001 -17.344  1.00  0.70           C  
ATOM   1294  C   ASP A  90      19.411  18.156 -16.907  1.00  0.70           C  
ATOM   1295  O   ASP A  90      20.301  17.503 -17.445  1.00  0.70           O  
ATOM   1296  CB  ASP A  90      17.589  19.080 -18.374  1.00  0.70           C  
ATOM   1297  CG  ASP A  90      18.345  18.908 -19.706  1.00  0.70           C  
ATOM   1298  OD1 ASP A  90      18.152  17.890 -20.346  1.00  0.70           O  
ATOM   1299  OD2 ASP A  90      19.084  19.778 -20.091  1.00  0.70           O  
ATOM   1300  H   ASP A  90      16.410  18.852 -16.113  1.00  0.70           H  
ATOM   1301  HA  ASP A  90      17.843  17.025 -17.819  1.00  0.70           H  
ATOM   1302 1HB  ASP A  90      16.513  19.054 -18.559  1.00  0.70           H  
ATOM   1303 2HB  ASP A  90      17.820  20.064 -17.956  1.00  0.70           H  
ATOM   1304  N   GLU A  91      19.676  19.050 -15.955  1.00  0.70           N  
ATOM   1305  CA  GLU A  91      21.043  19.265 -15.488  1.00  0.70           C  
ATOM   1306  C   GLU A  91      21.609  18.055 -14.742  1.00  0.70           C  
ATOM   1307  O   GLU A  91      22.790  17.727 -14.879  1.00  0.70           O  
ATOM   1308  CB  GLU A  91      21.120  20.501 -14.581  1.00  0.70           C  
ATOM   1309  CG  GLU A  91      20.911  21.843 -15.299  1.00  0.70           C  
ATOM   1310  CD  GLU A  91      20.955  23.044 -14.367  1.00  0.70           C  
ATOM   1311  OE1 GLU A  91      21.057  22.856 -13.175  1.00  0.70           O  
ATOM   1312  OE2 GLU A  91      20.886  24.149 -14.856  1.00  0.70           O  
ATOM   1313  H   GLU A  91      18.910  19.589 -15.558  1.00  0.70           H  
ATOM   1314  HA  GLU A  91      21.670  19.443 -16.361  1.00  0.70           H  
ATOM   1315 1HB  GLU A  91      20.353  20.420 -13.807  1.00  0.70           H  
ATOM   1316 2HB  GLU A  91      22.087  20.527 -14.082  1.00  0.70           H  
ATOM   1317 1HG  GLU A  91      21.690  21.956 -16.052  1.00  0.70           H  
ATOM   1318 2HG  GLU A  91      19.955  21.821 -15.814  1.00  0.70           H  
ATOM   1319  N   LYS A  92      20.764  17.396 -13.946  1.00  0.70           N  
ATOM   1320  CA  LYS A  92      21.179  16.254 -13.141  1.00  0.70           C  
ATOM   1321  C   LYS A  92      21.146  14.952 -13.932  1.00  0.70           C  
ATOM   1322  O   LYS A  92      22.059  14.129 -13.816  1.00  0.70           O  
ATOM   1323  CB  LYS A  92      20.321  16.154 -11.873  1.00  0.70           C  
ATOM   1324  CG  LYS A  92      20.749  15.057 -10.886  1.00  0.70           C  
ATOM   1325  CD  LYS A  92      20.047  15.236  -9.549  1.00  0.70           C  
ATOM   1326  CE  LYS A  92      20.545  14.248  -8.465  1.00  0.70           C  
ATOM   1327  NZ  LYS A  92      20.044  12.878  -8.686  1.00  0.70           N  
ATOM   1328  H   LYS A  92      19.804  17.730 -13.865  1.00  0.70           H  
ATOM   1329  HA  LYS A  92      22.209  16.416 -12.831  1.00  0.70           H  
ATOM   1330 1HB  LYS A  92      20.326  17.112 -11.351  1.00  0.70           H  
ATOM   1331 2HB  LYS A  92      19.283  15.952 -12.161  1.00  0.70           H  
ATOM   1332 1HG  LYS A  92      20.484  14.089 -11.291  1.00  0.70           H  
ATOM   1333 2HG  LYS A  92      21.825  15.089 -10.740  1.00  0.70           H  
ATOM   1334 1HD  LYS A  92      20.216  16.249  -9.195  1.00  0.70           H  
ATOM   1335 2HD  LYS A  92      18.971  15.093  -9.686  1.00  0.70           H  
ATOM   1336 1HE  LYS A  92      21.630  14.230  -8.464  1.00  0.70           H  
ATOM   1337 2HE  LYS A  92      20.191  14.592  -7.488  1.00  0.70           H  
ATOM   1338 1HZ  LYS A  92      20.342  12.233  -7.942  1.00  0.70           H  
ATOM   1339 2HZ  LYS A  92      19.029  12.934  -8.647  1.00  0.70           H  
ATOM   1340 3HZ  LYS A  92      20.347  12.524  -9.573  1.00  0.70           H  
ATOM   1341  N   CYS A  93      20.105  14.767 -14.746  1.00  0.71           N  
ATOM   1342  CA  CYS A  93      19.902  13.531 -15.474  1.00  0.71           C  
ATOM   1343  C   CYS A  93      19.722  13.793 -16.977  1.00  0.71           C  
ATOM   1344  O   CYS A  93      18.713  13.376 -17.544  1.00  0.71           O  
ATOM   1345  CB  CYS A  93      18.606  12.893 -14.984  1.00  0.71           C  
ATOM   1346  SG  CYS A  93      18.506  12.601 -13.205  1.00  0.71           S  
ATOM   1347  H   CYS A  93      19.388  15.481 -14.846  1.00  0.71           H  
ATOM   1348  HA  CYS A  93      20.741  12.863 -15.304  1.00  0.71           H  
ATOM   1349 1HB  CYS A  93      17.766  13.528 -15.265  1.00  0.71           H  
ATOM   1350 2HB  CYS A  93      18.468  11.940 -15.484  1.00  0.71           H  
ATOM   1351  N   PRO A  94      20.706  14.394 -17.679  1.00  0.71           N  
ATOM   1352  CA  PRO A  94      20.618  14.850 -19.064  1.00  0.71           C  
ATOM   1353  C   PRO A  94      20.360  13.742 -20.075  1.00  0.71           C  
ATOM   1354  O   PRO A  94      19.873  14.000 -21.182  1.00  0.71           O  
ATOM   1355  CB  PRO A  94      22.008  15.461 -19.303  1.00  0.71           C  
ATOM   1356  CG  PRO A  94      22.906  14.795 -18.286  1.00  0.71           C  
ATOM   1357  CD  PRO A  94      22.037  14.603 -17.080  1.00  0.71           C  
ATOM   1358  HA  PRO A  94      19.836  15.625 -19.134  1.00  0.71           H  
ATOM   1359 1HB  PRO A  94      22.328  15.265 -20.336  1.00  0.71           H  
ATOM   1360 2HB  PRO A  94      21.959  16.556 -19.178  1.00  0.71           H  
ATOM   1361 1HG  PRO A  94      23.295  13.844 -18.691  1.00  0.71           H  
ATOM   1362 2HG  PRO A  94      23.776  15.432 -18.075  1.00  0.71           H  
ATOM   1363 1HD  PRO A  94      22.381  13.738 -16.506  1.00  0.71           H  
ATOM   1364 2HD  PRO A  94      22.052  15.533 -16.497  1.00  0.71           H  
ATOM   1365  N   ASP A  95      20.688  12.506 -19.701  1.00  0.70           N  
ATOM   1366  CA  ASP A  95      20.512  11.370 -20.593  1.00  0.70           C  
ATOM   1367  C   ASP A  95      19.169  10.665 -20.396  1.00  0.70           C  
ATOM   1368  O   ASP A  95      18.866   9.696 -21.095  1.00  0.70           O  
ATOM   1369  CB  ASP A  95      21.645  10.372 -20.371  1.00  0.70           C  
ATOM   1370  CG  ASP A  95      23.007  10.935 -20.761  1.00  0.70           C  
ATOM   1371  OD1 ASP A  95      23.094  11.605 -21.762  1.00  0.70           O  
ATOM   1372  OD2 ASP A  95      23.945  10.705 -20.039  1.00  0.70           O  
ATOM   1373  H   ASP A  95      21.075  12.346 -18.785  1.00  0.70           H  
ATOM   1374  HA  ASP A  95      20.558  11.730 -21.621  1.00  0.70           H  
ATOM   1375 1HB  ASP A  95      21.670  10.085 -19.319  1.00  0.70           H  
ATOM   1376 2HB  ASP A  95      21.454   9.471 -20.953  1.00  0.70           H  
ATOM   1377  N   ALA A  96      18.381  11.126 -19.427  1.00  0.69           N  
ATOM   1378  CA  ALA A  96      17.091  10.513 -19.140  1.00  0.69           C  
ATOM   1379  C   ALA A  96      16.006  11.116 -20.010  1.00  0.69           C  
ATOM   1380  O   ALA A  96      16.116  12.256 -20.467  1.00  0.69           O  
ATOM   1381  CB  ALA A  96      16.721  10.674 -17.680  1.00  0.69           C  
ATOM   1382  H   ALA A  96      18.656  11.939 -18.877  1.00  0.69           H  
ATOM   1383  HA  ALA A  96      17.159   9.451 -19.371  1.00  0.69           H  
ATOM   1384 1HB  ALA A  96      15.764  10.188 -17.499  1.00  0.69           H  
ATOM   1385 2HB  ALA A  96      17.483  10.213 -17.055  1.00  0.69           H  
ATOM   1386 3HB  ALA A  96      16.643  11.733 -17.441  1.00  0.69           H  
ATOM   1387  N   LEU A  97      14.934  10.369 -20.211  1.00  0.68           N  
ATOM   1388  CA  LEU A  97      13.793  10.922 -20.936  1.00  0.68           C  
ATOM   1389  C   LEU A  97      12.945  11.657 -19.924  1.00  0.68           C  
ATOM   1390  O   LEU A  97      12.950  11.276 -18.756  1.00  0.68           O  
ATOM   1391  CB  LEU A  97      12.939   9.833 -21.568  1.00  0.68           C  
ATOM   1392  CG  LEU A  97      13.621   8.916 -22.533  1.00  0.68           C  
ATOM   1393  CD1 LEU A  97      12.597   7.870 -23.003  1.00  0.68           C  
ATOM   1394  CD2 LEU A  97      14.202   9.749 -23.670  1.00  0.68           C  
ATOM   1395  H   LEU A  97      14.920   9.420 -19.828  1.00  0.68           H  
ATOM   1396  HA  LEU A  97      14.137  11.624 -21.694  1.00  0.68           H  
ATOM   1397 1HB  LEU A  97      12.504   9.252 -20.785  1.00  0.68           H  
ATOM   1398 2HB  LEU A  97      12.125  10.320 -22.107  1.00  0.68           H  
ATOM   1399  HG  LEU A  97      14.434   8.381 -22.033  1.00  0.68           H  
ATOM   1400 1HD1 LEU A  97      13.072   7.186 -23.703  1.00  0.68           H  
ATOM   1401 2HD1 LEU A  97      12.222   7.307 -22.149  1.00  0.68           H  
ATOM   1402 3HD1 LEU A  97      11.766   8.373 -23.487  1.00  0.68           H  
ATOM   1403 1HD2 LEU A  97      14.706   9.098 -24.383  1.00  0.68           H  
ATOM   1404 2HD2 LEU A  97      13.407  10.296 -24.166  1.00  0.68           H  
ATOM   1405 3HD2 LEU A  97      14.922  10.461 -23.259  1.00  0.68           H  
ATOM   1406  N   LEU A  98      12.225  12.689 -20.339  1.00  0.66           N  
ATOM   1407  CA  LEU A  98      11.369  13.387 -19.392  1.00  0.66           C  
ATOM   1408  C   LEU A  98       9.883  13.127 -19.667  1.00  0.66           C  
ATOM   1409  O   LEU A  98       9.451  12.893 -20.810  1.00  0.66           O  
ATOM   1410  CB  LEU A  98      11.643  14.902 -19.432  1.00  0.66           C  
ATOM   1411  CG  LEU A  98      13.124  15.351 -19.222  1.00  0.66           C  
ATOM   1412  CD1 LEU A  98      13.201  16.858 -19.369  1.00  0.66           C  
ATOM   1413  CD2 LEU A  98      13.632  14.901 -17.873  1.00  0.66           C  
ATOM   1414  H   LEU A  98      12.253  12.994 -21.309  1.00  0.66           H  
ATOM   1415  HA  LEU A  98      11.593  13.032 -18.389  1.00  0.66           H  
ATOM   1416 1HB  LEU A  98      11.354  15.278 -20.388  1.00  0.66           H  
ATOM   1417 2HB  LEU A  98      11.028  15.387 -18.673  1.00  0.66           H  
ATOM   1418  HG  LEU A  98      13.749  14.910 -20.003  1.00  0.66           H  
ATOM   1419 1HD1 LEU A  98      14.238  17.183 -19.251  1.00  0.66           H  
ATOM   1420 2HD1 LEU A  98      12.840  17.144 -20.363  1.00  0.66           H  
ATOM   1421 3HD1 LEU A  98      12.593  17.324 -18.612  1.00  0.66           H  
ATOM   1422 1HD2 LEU A  98      14.672  15.219 -17.745  1.00  0.66           H  
ATOM   1423 2HD2 LEU A  98      13.017  15.336 -17.084  1.00  0.66           H  
ATOM   1424 3HD2 LEU A  98      13.579  13.818 -17.832  1.00  0.66           H  
ATOM   1425  N   ALA A  99       9.105  13.211 -18.611  1.00  0.65           N  
ATOM   1426  CA  ALA A  99       7.664  13.122 -18.705  1.00  0.65           C  
ATOM   1427  C   ALA A  99       7.047  13.999 -17.662  1.00  0.65           C  
ATOM   1428  O   ALA A  99       7.706  14.399 -16.697  1.00  0.65           O  
ATOM   1429  CB  ALA A  99       7.174  11.713 -18.517  1.00  0.65           C  
ATOM   1430  H   ALA A  99       9.539  13.302 -17.693  1.00  0.65           H  
ATOM   1431  HA  ALA A  99       7.360  13.490 -19.682  1.00  0.65           H  
ATOM   1432 1HB  ALA A  99       6.104  11.717 -18.585  1.00  0.65           H  
ATOM   1433 2HB  ALA A  99       7.584  11.109 -19.276  1.00  0.65           H  
ATOM   1434 3HB  ALA A  99       7.477  11.388 -17.546  1.00  0.65           H  
ATOM   1435  N   ALA A 100       5.792  14.324 -17.873  1.00  0.65           N  
ATOM   1436  CA  ALA A 100       5.122  15.190 -16.935  1.00  0.65           C  
ATOM   1437  C   ALA A 100       3.645  14.943 -16.849  1.00  0.65           C  
ATOM   1438  O   ALA A 100       3.045  14.345 -17.734  1.00  0.65           O  
ATOM   1439  CB  ALA A 100       5.342  16.638 -17.332  1.00  0.65           C  
ATOM   1440  H   ALA A 100       5.326  13.976 -18.713  1.00  0.65           H  
ATOM   1441  HA  ALA A 100       5.550  14.998 -15.960  1.00  0.65           H  
ATOM   1442 1HB  ALA A 100       4.869  17.272 -16.589  1.00  0.65           H  
ATOM   1443 2HB  ALA A 100       6.409  16.841 -17.357  1.00  0.65           H  
ATOM   1444 3HB  ALA A 100       4.907  16.828 -18.305  1.00  0.65           H  
ATOM   1445  N   GLY A 101       3.047  15.426 -15.793  1.00  0.65           N  
ATOM   1446  CA  GLY A 101       1.605  15.351 -15.735  1.00  0.65           C  
ATOM   1447  C   GLY A 101       1.020  15.973 -14.494  1.00  0.65           C  
ATOM   1448  O   GLY A 101       1.736  16.386 -13.584  1.00  0.65           O  
ATOM   1449  H   GLY A 101       3.612  15.842 -15.050  1.00  0.65           H  
ATOM   1450 1HA  GLY A 101       1.202  15.862 -16.608  1.00  0.65           H  
ATOM   1451 2HA  GLY A 101       1.291  14.310 -15.802  1.00  0.65           H  
ATOM   1452  N   GLY A 102      -0.287  16.051 -14.458  1.00  0.67           N  
ATOM   1453  CA  GLY A 102      -0.916  16.678 -13.312  1.00  0.67           C  
ATOM   1454  C   GLY A 102      -2.372  17.004 -13.536  1.00  0.67           C  
ATOM   1455  O   GLY A 102      -2.993  16.539 -14.502  1.00  0.67           O  
ATOM   1456  H   GLY A 102      -0.815  15.681 -15.249  1.00  0.67           H  
ATOM   1457 1HA  GLY A 102      -0.816  16.035 -12.436  1.00  0.67           H  
ATOM   1458 2HA  GLY A 102      -0.384  17.601 -13.089  1.00  0.67           H  
ATOM   1459  N   ASP A 103      -2.901  17.825 -12.645  1.00  0.68           N  
ATOM   1460  CA  ASP A 103      -4.322  18.128 -12.720  1.00  0.68           C  
ATOM   1461  C   ASP A 103      -4.703  19.553 -12.348  1.00  0.68           C  
ATOM   1462  O   ASP A 103      -4.050  20.181 -11.504  1.00  0.68           O  
ATOM   1463  CB  ASP A 103      -5.059  17.139 -11.817  1.00  0.68           C  
ATOM   1464  CG  ASP A 103      -4.694  17.252 -10.315  1.00  0.68           C  
ATOM   1465  OD1 ASP A 103      -3.734  16.622  -9.911  1.00  0.68           O  
ATOM   1466  OD2 ASP A 103      -5.384  17.924  -9.584  1.00  0.68           O  
ATOM   1467  H   ASP A 103      -2.290  18.185 -11.906  1.00  0.68           H  
ATOM   1468  HA  ASP A 103      -4.637  17.961 -13.743  1.00  0.68           H  
ATOM   1469 1HB  ASP A 103      -6.137  17.292 -11.929  1.00  0.68           H  
ATOM   1470 2HB  ASP A 103      -4.846  16.123 -12.155  1.00  0.68           H  
ATOM   1471  N   SER A 104      -5.811  20.026 -12.942  1.00  0.69           N  
ATOM   1472  CA  SER A 104      -6.348  21.354 -12.662  1.00  0.69           C  
ATOM   1473  C   SER A 104      -5.251  22.379 -12.772  1.00  0.69           C  
ATOM   1474  O   SER A 104      -4.446  22.343 -13.699  1.00  0.69           O  
ATOM   1475  CB  SER A 104      -6.990  21.394 -11.291  1.00  0.69           C  
ATOM   1476  OG  SER A 104      -7.608  22.641 -11.074  1.00  0.69           O  
ATOM   1477  H   SER A 104      -6.279  19.428 -13.626  1.00  0.69           H  
ATOM   1478  HA  SER A 104      -7.103  21.594 -13.403  1.00  0.69           H  
ATOM   1479 1HB  SER A 104      -7.738  20.604 -11.232  1.00  0.69           H  
ATOM   1480 2HB  SER A 104      -6.252  21.194 -10.526  1.00  0.69           H  
ATOM   1481  HG  SER A 104      -8.143  22.814 -11.863  1.00  0.69           H  
ATOM   1482  N   LEU A 105      -5.141  23.225 -11.765  1.00  0.69           N  
ATOM   1483  CA  LEU A 105      -4.043  24.184 -11.711  1.00  0.69           C  
ATOM   1484  C   LEU A 105      -2.694  23.562 -12.059  1.00  0.69           C  
ATOM   1485  O   LEU A 105      -1.872  24.179 -12.736  1.00  0.69           O  
ATOM   1486  CB  LEU A 105      -3.941  24.757 -10.315  1.00  0.69           C  
ATOM   1487  CG  LEU A 105      -2.787  25.687 -10.040  1.00  0.69           C  
ATOM   1488  CD1 LEU A 105      -2.847  26.884 -10.906  1.00  0.69           C  
ATOM   1489  CD2 LEU A 105      -2.844  26.061  -8.590  1.00  0.69           C  
ATOM   1490  H   LEU A 105      -5.854  23.216 -11.043  1.00  0.69           H  
ATOM   1491  HA  LEU A 105      -4.257  24.986 -12.419  1.00  0.69           H  
ATOM   1492 1HB  LEU A 105      -4.855  25.267 -10.103  1.00  0.69           H  
ATOM   1493 2HB  LEU A 105      -3.824  23.940  -9.620  1.00  0.69           H  
ATOM   1494  HG  LEU A 105      -1.848  25.170 -10.244  1.00  0.69           H  
ATOM   1495 1HD1 LEU A 105      -2.001  27.534 -10.679  1.00  0.69           H  
ATOM   1496 2HD1 LEU A 105      -2.805  26.579 -11.952  1.00  0.69           H  
ATOM   1497 3HD1 LEU A 105      -3.762  27.415 -10.730  1.00  0.69           H  
ATOM   1498 1HD2 LEU A 105      -2.000  26.716  -8.345  1.00  0.69           H  
ATOM   1499 2HD2 LEU A 105      -3.768  26.579  -8.360  1.00  0.69           H  
ATOM   1500 3HD2 LEU A 105      -2.795  25.143  -8.019  1.00  0.69           H  
ATOM   1501  N   GLY A 106      -2.416  22.364 -11.564  1.00  0.68           N  
ATOM   1502  CA  GLY A 106      -1.127  21.767 -11.836  1.00  0.68           C  
ATOM   1503  C   GLY A 106      -0.935  21.583 -13.337  1.00  0.68           C  
ATOM   1504  O   GLY A 106       0.169  21.745 -13.866  1.00  0.68           O  
ATOM   1505  H   GLY A 106      -3.113  21.829 -11.057  1.00  0.68           H  
ATOM   1506 1HA  GLY A 106      -0.342  22.392 -11.425  1.00  0.68           H  
ATOM   1507 2HA  GLY A 106      -1.077  20.804 -11.337  1.00  0.68           H  
ATOM   1508  N   ALA A 107      -2.016  21.205 -14.022  1.00  0.67           N  
ATOM   1509  CA  ALA A 107      -1.989  20.973 -15.453  1.00  0.67           C  
ATOM   1510  C   ALA A 107      -1.791  22.284 -16.190  1.00  0.67           C  
ATOM   1511  O   ALA A 107      -1.048  22.355 -17.171  1.00  0.67           O  
ATOM   1512  CB  ALA A 107      -3.266  20.292 -15.906  1.00  0.67           C  
ATOM   1513  H   ALA A 107      -2.904  21.141 -13.533  1.00  0.67           H  
ATOM   1514  HA  ALA A 107      -1.138  20.336 -15.669  1.00  0.67           H  
ATOM   1515 1HB  ALA A 107      -3.215  20.126 -16.967  1.00  0.67           H  
ATOM   1516 2HB  ALA A 107      -3.382  19.345 -15.393  1.00  0.67           H  
ATOM   1517 3HB  ALA A 107      -4.115  20.927 -15.685  1.00  0.67           H  
ATOM   1518  N   ASP A 108      -2.431  23.337 -15.682  1.00  0.66           N  
ATOM   1519  CA  ASP A 108      -2.334  24.658 -16.291  1.00  0.66           C  
ATOM   1520  C   ASP A 108      -0.905  25.149 -16.224  1.00  0.66           C  
ATOM   1521  O   ASP A 108      -0.363  25.690 -17.196  1.00  0.66           O  
ATOM   1522  CB  ASP A 108      -3.216  25.632 -15.532  1.00  0.66           C  
ATOM   1523  CG  ASP A 108      -4.660  25.378 -15.753  1.00  0.66           C  
ATOM   1524  OD1 ASP A 108      -5.001  24.791 -16.749  1.00  0.66           O  
ATOM   1525  OD2 ASP A 108      -5.426  25.656 -14.891  1.00  0.66           O  
ATOM   1526  H   ASP A 108      -3.018  23.189 -14.858  1.00  0.66           H  
ATOM   1527  HA  ASP A 108      -2.647  24.590 -17.329  1.00  0.66           H  
ATOM   1528 1HB  ASP A 108      -2.999  25.583 -14.473  1.00  0.66           H  
ATOM   1529 2HB  ASP A 108      -2.988  26.654 -15.857  1.00  0.66           H  
ATOM   1530  N   VAL A 109      -0.274  24.891 -15.081  1.00  0.65           N  
ATOM   1531  CA  VAL A 109       1.097  25.282 -14.882  1.00  0.65           C  
ATOM   1532  C   VAL A 109       1.997  24.489 -15.808  1.00  0.65           C  
ATOM   1533  O   VAL A 109       2.887  25.068 -16.425  1.00  0.65           O  
ATOM   1534  CB  VAL A 109       1.528  25.131 -13.430  1.00  0.65           C  
ATOM   1535  CG1 VAL A 109       2.942  25.387 -13.360  1.00  0.65           C  
ATOM   1536  CG2 VAL A 109       0.825  26.174 -12.604  1.00  0.65           C  
ATOM   1537  H   VAL A 109      -0.786  24.447 -14.317  1.00  0.65           H  
ATOM   1538  HA  VAL A 109       1.189  26.338 -15.137  1.00  0.65           H  
ATOM   1539  HB  VAL A 109       1.314  24.120 -13.073  1.00  0.65           H  
ATOM   1540 1HG1 VAL A 109       3.286  25.321 -12.335  1.00  0.65           H  
ATOM   1541 2HG1 VAL A 109       3.468  24.679 -13.992  1.00  0.65           H  
ATOM   1542 3HG1 VAL A 109       3.088  26.371 -13.720  1.00  0.65           H  
ATOM   1543 1HG2 VAL A 109       1.126  26.136 -11.587  1.00  0.65           H  
ATOM   1544 2HG2 VAL A 109       1.098  27.129 -13.004  1.00  0.65           H  
ATOM   1545 3HG2 VAL A 109      -0.249  26.034 -12.665  1.00  0.65           H  
ATOM   1546  N   LEU A 110       1.760  23.176 -15.940  1.00  0.64           N  
ATOM   1547  CA  LEU A 110       2.551  22.393 -16.880  1.00  0.64           C  
ATOM   1548  C   LEU A 110       2.386  22.863 -18.302  1.00  0.64           C  
ATOM   1549  O   LEU A 110       3.372  22.936 -19.020  1.00  0.64           O  
ATOM   1550  CB  LEU A 110       2.216  20.909 -16.807  1.00  0.64           C  
ATOM   1551  CG  LEU A 110       2.727  20.242 -15.623  1.00  0.64           C  
ATOM   1552  CD1 LEU A 110       2.163  18.892 -15.502  1.00  0.64           C  
ATOM   1553  CD2 LEU A 110       4.240  20.145 -15.770  1.00  0.64           C  
ATOM   1554  H   LEU A 110       1.036  22.722 -15.381  1.00  0.64           H  
ATOM   1555  HA  LEU A 110       3.597  22.508 -16.606  1.00  0.64           H  
ATOM   1556 1HB  LEU A 110       1.133  20.801 -16.811  1.00  0.64           H  
ATOM   1557 2HB  LEU A 110       2.619  20.408 -17.688  1.00  0.64           H  
ATOM   1558  HG  LEU A 110       2.462  20.815 -14.748  1.00  0.64           H  
ATOM   1559 1HD1 LEU A 110       2.589  18.433 -14.615  1.00  0.64           H  
ATOM   1560 2HD1 LEU A 110       1.078  18.954 -15.404  1.00  0.64           H  
ATOM   1561 3HD1 LEU A 110       2.418  18.305 -16.380  1.00  0.64           H  
ATOM   1562 1HD2 LEU A 110       4.675  19.653 -14.897  1.00  0.64           H  
ATOM   1563 2HD2 LEU A 110       4.475  19.575 -16.660  1.00  0.64           H  
ATOM   1564 3HD2 LEU A 110       4.641  21.129 -15.870  1.00  0.64           H  
ATOM   1565  N   ILE A 111       1.185  23.249 -18.724  1.00  0.64           N  
ATOM   1566  CA  ILE A 111       1.100  23.719 -20.095  1.00  0.64           C  
ATOM   1567  C   ILE A 111       1.939  24.971 -20.255  1.00  0.64           C  
ATOM   1568  O   ILE A 111       2.726  25.083 -21.200  1.00  0.64           O  
ATOM   1569  CB  ILE A 111      -0.330  24.039 -20.548  1.00  0.64           C  
ATOM   1570  CG1 ILE A 111      -1.141  22.805 -20.639  1.00  0.64           C  
ATOM   1571  CG2 ILE A 111      -0.317  24.791 -21.890  1.00  0.64           C  
ATOM   1572  CD1 ILE A 111      -2.556  23.097 -20.878  1.00  0.64           C  
ATOM   1573  H   ILE A 111       0.362  23.176 -18.125  1.00  0.64           H  
ATOM   1574  HA  ILE A 111       1.500  22.952 -20.753  1.00  0.64           H  
ATOM   1575  HB  ILE A 111      -0.801  24.668 -19.793  1.00  0.64           H  
ATOM   1576 1HG1 ILE A 111      -0.777  22.178 -21.409  1.00  0.64           H  
ATOM   1577 2HG1 ILE A 111      -1.057  22.274 -19.695  1.00  0.64           H  
ATOM   1578 1HG2 ILE A 111      -1.341  25.029 -22.181  1.00  0.64           H  
ATOM   1579 2HG2 ILE A 111       0.252  25.715 -21.785  1.00  0.64           H  
ATOM   1580 3HG2 ILE A 111       0.141  24.177 -22.656  1.00  0.64           H  
ATOM   1581 1HD1 ILE A 111      -3.124  22.169 -20.909  1.00  0.64           H  
ATOM   1582 2HD1 ILE A 111      -2.893  23.719 -20.076  1.00  0.64           H  
ATOM   1583 3HD1 ILE A 111      -2.673  23.626 -21.824  1.00  0.64           H  
ATOM   1584  N   ALA A 112       1.798  25.908 -19.317  1.00  0.64           N  
ATOM   1585  CA  ALA A 112       2.563  27.141 -19.375  1.00  0.64           C  
ATOM   1586  C   ALA A 112       4.071  26.873 -19.324  1.00  0.64           C  
ATOM   1587  O   ALA A 112       4.850  27.505 -20.044  1.00  0.64           O  
ATOM   1588  CB  ALA A 112       2.149  28.032 -18.224  1.00  0.64           C  
ATOM   1589  H   ALA A 112       1.136  25.764 -18.551  1.00  0.64           H  
ATOM   1590  HA  ALA A 112       2.340  27.636 -20.321  1.00  0.64           H  
ATOM   1591 1HB  ALA A 112       2.699  28.970 -18.268  1.00  0.64           H  
ATOM   1592 2HB  ALA A 112       1.078  28.231 -18.280  1.00  0.64           H  
ATOM   1593 3HB  ALA A 112       2.369  27.522 -17.294  1.00  0.64           H  
ATOM   1594  N   ALA A 113       4.488  25.921 -18.490  1.00  0.64           N  
ATOM   1595  CA  ALA A 113       5.896  25.603 -18.385  1.00  0.64           C  
ATOM   1596  C   ALA A 113       6.400  25.001 -19.685  1.00  0.64           C  
ATOM   1597  O   ALA A 113       7.419  25.435 -20.219  1.00  0.64           O  
ATOM   1598  CB  ALA A 113       6.132  24.640 -17.231  1.00  0.64           C  
ATOM   1599  H   ALA A 113       3.820  25.431 -17.907  1.00  0.64           H  
ATOM   1600  HA  ALA A 113       6.438  26.527 -18.202  1.00  0.64           H  
ATOM   1601 1HB  ALA A 113       7.195  24.421 -17.147  1.00  0.64           H  
ATOM   1602 2HB  ALA A 113       5.777  25.096 -16.307  1.00  0.64           H  
ATOM   1603 3HB  ALA A 113       5.585  23.720 -17.417  1.00  0.64           H  
ATOM   1604  N   LEU A 114       5.646  24.059 -20.239  1.00  0.64           N  
ATOM   1605  CA  LEU A 114       6.059  23.375 -21.447  1.00  0.64           C  
ATOM   1606  C   LEU A 114       6.164  24.349 -22.600  1.00  0.64           C  
ATOM   1607  O   LEU A 114       7.089  24.262 -23.400  1.00  0.64           O  
ATOM   1608  CB  LEU A 114       5.056  22.278 -21.773  1.00  0.64           C  
ATOM   1609  CG  LEU A 114       5.007  21.038 -20.815  1.00  0.64           C  
ATOM   1610  CD1 LEU A 114       3.755  20.243 -21.120  1.00  0.64           C  
ATOM   1611  CD2 LEU A 114       6.233  20.161 -21.012  1.00  0.64           C  
ATOM   1612  H   LEU A 114       4.783  23.770 -19.786  1.00  0.64           H  
ATOM   1613  HA  LEU A 114       7.027  22.930 -21.273  1.00  0.64           H  
ATOM   1614 1HB  LEU A 114       4.063  22.729 -21.765  1.00  0.64           H  
ATOM   1615 2HB  LEU A 114       5.266  21.919 -22.771  1.00  0.64           H  
ATOM   1616  HG  LEU A 114       4.975  21.366 -19.784  1.00  0.64           H  
ATOM   1617 1HD1 LEU A 114       3.712  19.392 -20.449  1.00  0.64           H  
ATOM   1618 2HD1 LEU A 114       2.882  20.874 -20.961  1.00  0.64           H  
ATOM   1619 3HD1 LEU A 114       3.771  19.901 -22.151  1.00  0.64           H  
ATOM   1620 1HD2 LEU A 114       6.173  19.302 -20.346  1.00  0.64           H  
ATOM   1621 2HD2 LEU A 114       6.279  19.816 -22.042  1.00  0.64           H  
ATOM   1622 3HD2 LEU A 114       7.117  20.731 -20.781  1.00  0.64           H  
ATOM   1623  N   GLU A 115       5.231  25.302 -22.682  1.00  0.64           N  
ATOM   1624  CA  GLU A 115       5.285  26.308 -23.735  1.00  0.64           C  
ATOM   1625  C   GLU A 115       6.575  27.135 -23.635  1.00  0.64           C  
ATOM   1626  O   GLU A 115       7.197  27.441 -24.656  1.00  0.64           O  
ATOM   1627  CB  GLU A 115       4.055  27.237 -23.688  1.00  0.64           C  
ATOM   1628  CG  GLU A 115       3.997  28.301 -24.824  1.00  0.64           C  
ATOM   1629  CD  GLU A 115       2.735  29.196 -24.788  1.00  0.64           C  
ATOM   1630  OE1 GLU A 115       1.935  29.025 -23.906  1.00  0.64           O  
ATOM   1631  OE2 GLU A 115       2.583  30.034 -25.665  1.00  0.64           O  
ATOM   1632  H   GLU A 115       4.465  25.322 -22.007  1.00  0.64           H  
ATOM   1633  HA  GLU A 115       5.284  25.797 -24.694  1.00  0.64           H  
ATOM   1634 1HB  GLU A 115       3.146  26.634 -23.742  1.00  0.64           H  
ATOM   1635 2HB  GLU A 115       4.039  27.761 -22.729  1.00  0.64           H  
ATOM   1636 1HG  GLU A 115       4.880  28.935 -24.747  1.00  0.64           H  
ATOM   1637 2HG  GLU A 115       4.040  27.784 -25.784  1.00  0.64           H  
ATOM   1638  N   ARG A 116       6.975  27.490 -22.400  1.00  0.65           N  
ATOM   1639  CA  ARG A 116       8.156  28.327 -22.158  1.00  0.65           C  
ATOM   1640  C   ARG A 116       9.508  27.584 -22.165  1.00  0.65           C  
ATOM   1641  O   ARG A 116      10.560  28.218 -22.283  1.00  0.65           O  
ATOM   1642  CB  ARG A 116       7.985  29.037 -20.834  1.00  0.65           C  
ATOM   1643  CG  ARG A 116       6.829  30.011 -20.809  1.00  0.65           C  
ATOM   1644  CD  ARG A 116       6.632  30.589 -19.474  1.00  0.65           C  
ATOM   1645  NE  ARG A 116       5.416  31.391 -19.410  1.00  0.65           N  
ATOM   1646  CZ  ARG A 116       5.011  32.098 -18.337  1.00  0.65           C  
ATOM   1647  NH1 ARG A 116       5.747  32.130 -17.252  1.00  0.65           N  
ATOM   1648  NH2 ARG A 116       3.871  32.767 -18.378  1.00  0.65           N  
ATOM   1649  H   ARG A 116       6.406  27.212 -21.596  1.00  0.65           H  
ATOM   1650  HA  ARG A 116       8.185  29.081 -22.943  1.00  0.65           H  
ATOM   1651 1HB  ARG A 116       7.781  28.299 -20.067  1.00  0.65           H  
ATOM   1652 2HB  ARG A 116       8.898  29.562 -20.564  1.00  0.65           H  
ATOM   1653 1HG  ARG A 116       7.029  30.823 -21.507  1.00  0.65           H  
ATOM   1654 2HG  ARG A 116       5.915  29.500 -21.107  1.00  0.65           H  
ATOM   1655 1HD  ARG A 116       6.546  29.777 -18.766  1.00  0.65           H  
ATOM   1656 2HD  ARG A 116       7.478  31.219 -19.209  1.00  0.65           H  
ATOM   1657  HE  ARG A 116       4.818  31.394 -20.227  1.00  0.65           H  
ATOM   1658 1HH1 ARG A 116       6.626  31.633 -17.224  1.00  0.65           H  
ATOM   1659 2HH1 ARG A 116       5.443  32.666 -16.455  1.00  0.65           H  
ATOM   1660 1HH2 ARG A 116       3.302  32.747 -19.215  1.00  0.65           H  
ATOM   1661 2HH2 ARG A 116       3.568  33.298 -17.575  1.00  0.65           H  
ATOM   1662  N   LEU A 117       9.495  26.258 -22.062  1.00  0.66           N  
ATOM   1663  CA  LEU A 117      10.740  25.480 -22.085  1.00  0.66           C  
ATOM   1664  C   LEU A 117      11.516  25.614 -23.397  1.00  0.66           C  
ATOM   1665  O   LEU A 117      10.945  25.766 -24.482  1.00  0.66           O  
ATOM   1666  CB  LEU A 117      10.499  23.983 -21.872  1.00  0.66           C  
ATOM   1667  CG  LEU A 117      10.071  23.474 -20.521  1.00  0.66           C  
ATOM   1668  CD1 LEU A 117       9.754  22.007 -20.662  1.00  0.66           C  
ATOM   1669  CD2 LEU A 117      11.175  23.683 -19.518  1.00  0.66           C  
ATOM   1670  H   LEU A 117       8.603  25.785 -21.914  1.00  0.66           H  
ATOM   1671  HA  LEU A 117      11.376  25.842 -21.279  1.00  0.66           H  
ATOM   1672 1HB  LEU A 117       9.698  23.703 -22.545  1.00  0.66           H  
ATOM   1673 2HB  LEU A 117      11.405  23.442 -22.166  1.00  0.66           H  
ATOM   1674  HG  LEU A 117       9.201  23.979 -20.203  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 117       9.428  21.610 -19.714  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 117       8.979  21.879 -21.396  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 117      10.628  21.487 -20.989  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 117      10.855  23.311 -18.555  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 117      12.065  23.152 -19.841  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 117      11.405  24.736 -19.442  1.00  0.66           H  
ATOM   1681  N   ASP A 118      12.839  25.556 -23.289  1.00  0.67           N  
ATOM   1682  CA  ASP A 118      13.710  25.603 -24.457  1.00  0.67           C  
ATOM   1683  C   ASP A 118      13.572  24.325 -25.272  1.00  0.67           C  
ATOM   1684  O   ASP A 118      13.188  23.285 -24.732  1.00  0.67           O  
ATOM   1685  CB  ASP A 118      15.162  25.747 -24.007  1.00  0.67           C  
ATOM   1686  CG  ASP A 118      15.581  24.554 -23.188  1.00  0.67           C  
ATOM   1687  OD1 ASP A 118      15.249  24.526 -22.030  1.00  0.67           O  
ATOM   1688  OD2 ASP A 118      16.225  23.665 -23.717  1.00  0.67           O  
ATOM   1689  H   ASP A 118      13.250  25.464 -22.371  1.00  0.67           H  
ATOM   1690  HA  ASP A 118      13.426  26.455 -25.076  1.00  0.67           H  
ATOM   1691 1HB  ASP A 118      15.814  25.832 -24.876  1.00  0.67           H  
ATOM   1692 2HB  ASP A 118      15.278  26.654 -23.411  1.00  0.67           H  
ATOM   1693  N   LYS A 119      13.948  24.389 -26.551  1.00  0.68           N  
ATOM   1694  CA  LYS A 119      13.890  23.233 -27.448  1.00  0.68           C  
ATOM   1695  C   LYS A 119      14.669  22.016 -26.960  1.00  0.68           C  
ATOM   1696  O   LYS A 119      14.253  20.879 -27.191  1.00  0.68           O  
ATOM   1697  CB  LYS A 119      14.374  23.621 -28.839  1.00  0.68           C  
ATOM   1698  CG  LYS A 119      14.281  22.495 -29.864  1.00  0.68           C  
ATOM   1699  CD  LYS A 119      14.701  22.969 -31.256  1.00  0.68           C  
ATOM   1700  CE  LYS A 119      14.639  21.835 -32.273  1.00  0.68           C  
ATOM   1701  NZ  LYS A 119      15.049  22.287 -33.632  1.00  0.68           N  
ATOM   1702  H   LYS A 119      14.267  25.274 -26.919  1.00  0.68           H  
ATOM   1703  HA  LYS A 119      12.851  22.929 -27.531  1.00  0.68           H  
ATOM   1704 1HB  LYS A 119      13.798  24.465 -29.209  1.00  0.68           H  
ATOM   1705 2HB  LYS A 119      15.417  23.934 -28.783  1.00  0.68           H  
ATOM   1706 1HG  LYS A 119      14.931  21.674 -29.556  1.00  0.68           H  
ATOM   1707 2HG  LYS A 119      13.256  22.125 -29.904  1.00  0.68           H  
ATOM   1708 1HD  LYS A 119      14.041  23.774 -31.581  1.00  0.68           H  
ATOM   1709 2HD  LYS A 119      15.720  23.352 -31.215  1.00  0.68           H  
ATOM   1710 1HE  LYS A 119      15.302  21.033 -31.953  1.00  0.68           H  
ATOM   1711 2HE  LYS A 119      13.620  21.453 -32.321  1.00  0.68           H  
ATOM   1712 1HZ  LYS A 119      14.995  21.510 -34.276  1.00  0.68           H  
ATOM   1713 2HZ  LYS A 119      14.432  23.025 -33.943  1.00  0.68           H  
ATOM   1714 3HZ  LYS A 119      15.997  22.633 -33.601  1.00  0.68           H  
ATOM   1715  N   GLY A 120      15.826  22.244 -26.339  1.00  0.68           N  
ATOM   1716  CA  GLY A 120      16.664  21.151 -25.867  1.00  0.68           C  
ATOM   1717  C   GLY A 120      15.876  20.292 -24.896  1.00  0.68           C  
ATOM   1718  O   GLY A 120      15.729  19.081 -25.082  1.00  0.68           O  
ATOM   1719  H   GLY A 120      16.111  23.195 -26.145  1.00  0.68           H  
ATOM   1720 1HA  GLY A 120      17.005  20.553 -26.710  1.00  0.68           H  
ATOM   1721 2HA  GLY A 120      17.541  21.561 -25.367  1.00  0.68           H  
ATOM   1722  N   VAL A 121      15.349  20.929 -23.859  1.00  0.68           N  
ATOM   1723  CA  VAL A 121      14.557  20.214 -22.874  1.00  0.68           C  
ATOM   1724  C   VAL A 121      13.248  19.685 -23.461  1.00  0.68           C  
ATOM   1725  O   VAL A 121      12.878  18.543 -23.204  1.00  0.68           O  
ATOM   1726  CB  VAL A 121      14.229  21.094 -21.668  1.00  0.68           C  
ATOM   1727  CG1 VAL A 121      13.263  20.349 -20.759  1.00  0.68           C  
ATOM   1728  CG2 VAL A 121      15.488  21.426 -20.912  1.00  0.68           C  
ATOM   1729  H   VAL A 121      15.532  21.936 -23.752  1.00  0.68           H  
ATOM   1730  HA  VAL A 121      15.146  19.366 -22.521  1.00  0.68           H  
ATOM   1731  HB  VAL A 121      13.745  22.016 -22.013  1.00  0.68           H  
ATOM   1732 1HG1 VAL A 121      13.018  20.968 -19.912  1.00  0.68           H  
ATOM   1733 2HG1 VAL A 121      12.361  20.101 -21.310  1.00  0.68           H  
ATOM   1734 3HG1 VAL A 121      13.738  19.441 -20.418  1.00  0.68           H  
ATOM   1735 1HG2 VAL A 121      15.247  22.053 -20.057  1.00  0.68           H  
ATOM   1736 2HG2 VAL A 121      15.961  20.509 -20.573  1.00  0.68           H  
ATOM   1737 3HG2 VAL A 121      16.171  21.965 -21.576  1.00  0.68           H  
ATOM   1738  N   ARG A 122      12.541  20.487 -24.272  1.00  0.67           N  
ATOM   1739  CA  ARG A 122      11.267  20.020 -24.834  1.00  0.67           C  
ATOM   1740  C   ARG A 122      11.426  18.766 -25.669  1.00  0.67           C  
ATOM   1741  O   ARG A 122      10.581  17.874 -25.618  1.00  0.67           O  
ATOM   1742  CB  ARG A 122      10.603  21.072 -25.702  1.00  0.67           C  
ATOM   1743  CG  ARG A 122      10.012  22.198 -24.942  1.00  0.67           C  
ATOM   1744  CD  ARG A 122       9.220  23.112 -25.782  1.00  0.67           C  
ATOM   1745  NE  ARG A 122      10.022  24.059 -26.539  1.00  0.67           N  
ATOM   1746  CZ  ARG A 122      10.217  24.056 -27.887  1.00  0.67           C  
ATOM   1747  NH1 ARG A 122       9.644  23.144 -28.668  1.00  0.67           N  
ATOM   1748  NH2 ARG A 122      10.971  24.996 -28.435  1.00  0.67           N  
ATOM   1749  H   ARG A 122      12.875  21.429 -24.485  1.00  0.67           H  
ATOM   1750  HA  ARG A 122      10.595  19.801 -24.006  1.00  0.67           H  
ATOM   1751 1HB  ARG A 122      11.336  21.484 -26.387  1.00  0.67           H  
ATOM   1752 2HB  ARG A 122       9.810  20.617 -26.299  1.00  0.67           H  
ATOM   1753 1HG  ARG A 122       9.363  21.809 -24.157  1.00  0.67           H  
ATOM   1754 2HG  ARG A 122      10.808  22.770 -24.499  1.00  0.67           H  
ATOM   1755 1HD  ARG A 122       8.658  22.522 -26.473  1.00  0.67           H  
ATOM   1756 2HD  ARG A 122       8.551  23.677 -25.167  1.00  0.67           H  
ATOM   1757  HE  ARG A 122      10.475  24.797 -25.976  1.00  0.67           H  
ATOM   1758 1HH1 ARG A 122       8.997  22.441 -28.273  1.00  0.67           H  
ATOM   1759 2HH1 ARG A 122       9.795  23.169 -29.664  1.00  0.67           H  
ATOM   1760 1HH2 ARG A 122      11.385  25.716 -27.855  1.00  0.67           H  
ATOM   1761 2HH2 ARG A 122      11.108  25.013 -29.435  1.00  0.67           H  
ATOM   1762  N   ALA A 123      12.539  18.651 -26.383  1.00  0.66           N  
ATOM   1763  CA  ALA A 123      12.815  17.491 -27.210  1.00  0.66           C  
ATOM   1764  C   ALA A 123      12.832  16.202 -26.388  1.00  0.66           C  
ATOM   1765  O   ALA A 123      12.550  15.118 -26.925  1.00  0.66           O  
ATOM   1766  CB  ALA A 123      14.149  17.663 -27.911  1.00  0.66           C  
ATOM   1767  H   ALA A 123      13.211  19.419 -26.402  1.00  0.66           H  
ATOM   1768  HA  ALA A 123      12.025  17.412 -27.954  1.00  0.66           H  
ATOM   1769 1HB  ALA A 123      14.342  16.805 -28.550  1.00  0.66           H  
ATOM   1770 2HB  ALA A 123      14.127  18.572 -28.513  1.00  0.66           H  
ATOM   1771 3HB  ALA A 123      14.937  17.747 -27.162  1.00  0.66           H  
ATOM   1772  N   LYS A 124      13.183  16.313 -25.100  1.00  0.64           N  
ATOM   1773  CA  LYS A 124      13.295  15.170 -24.223  1.00  0.64           C  
ATOM   1774  C   LYS A 124      11.966  14.858 -23.534  1.00  0.64           C  
ATOM   1775  O   LYS A 124      11.826  13.804 -22.899  1.00  0.64           O  
ATOM   1776  CB  LYS A 124      14.386  15.432 -23.187  1.00  0.64           C  
ATOM   1777  CG  LYS A 124      15.745  15.633 -23.805  1.00  0.64           C  
ATOM   1778  CD  LYS A 124      16.809  15.845 -22.760  1.00  0.64           C  
ATOM   1779  CE  LYS A 124      18.129  16.220 -23.409  1.00  0.64           C  
ATOM   1780  NZ  LYS A 124      19.185  16.399 -22.413  1.00  0.64           N  
ATOM   1781  H   LYS A 124      13.348  17.233 -24.695  1.00  0.64           H  
ATOM   1782  HA  LYS A 124      13.578  14.303 -24.817  1.00  0.64           H  
ATOM   1783 1HB  LYS A 124      14.137  16.326 -22.611  1.00  0.64           H  
ATOM   1784 2HB  LYS A 124      14.446  14.593 -22.489  1.00  0.64           H  
ATOM   1785 1HG  LYS A 124      16.003  14.766 -24.409  1.00  0.64           H  
ATOM   1786 2HG  LYS A 124      15.711  16.513 -24.452  1.00  0.64           H  
ATOM   1787 1HD  LYS A 124      16.510  16.654 -22.084  1.00  0.64           H  
ATOM   1788 2HD  LYS A 124      16.950  14.934 -22.169  1.00  0.64           H  
ATOM   1789 1HE  LYS A 124      18.431  15.452 -24.116  1.00  0.64           H  
ATOM   1790 2HE  LYS A 124      17.990  17.162 -23.941  1.00  0.64           H  
ATOM   1791 1HZ  LYS A 124      20.039  16.672 -22.851  1.00  0.64           H  
ATOM   1792 2HZ  LYS A 124      18.895  17.118 -21.740  1.00  0.64           H  
ATOM   1793 3HZ  LYS A 124      19.331  15.516 -21.910  1.00  0.64           H  
ATOM   1794  N   VAL A 125      10.962  15.734 -23.663  1.00  0.63           N  
ATOM   1795  CA  VAL A 125       9.724  15.450 -22.963  1.00  0.63           C  
ATOM   1796  C   VAL A 125       8.931  14.490 -23.799  1.00  0.63           C  
ATOM   1797  O   VAL A 125       8.213  14.874 -24.724  1.00  0.63           O  
ATOM   1798  CB  VAL A 125       8.891  16.720 -22.680  1.00  0.63           C  
ATOM   1799  CG1 VAL A 125       7.604  16.324 -21.933  1.00  0.63           C  
ATOM   1800  CG2 VAL A 125       9.716  17.707 -21.821  1.00  0.63           C  
ATOM   1801  H   VAL A 125      11.045  16.571 -24.235  1.00  0.63           H  
ATOM   1802  HA  VAL A 125       9.945  14.978 -22.020  1.00  0.63           H  
ATOM   1803  HB  VAL A 125       8.615  17.191 -23.626  1.00  0.63           H  
ATOM   1804 1HG1 VAL A 125       7.009  17.210 -21.739  1.00  0.63           H  
ATOM   1805 2HG1 VAL A 125       7.033  15.626 -22.547  1.00  0.63           H  
ATOM   1806 3HG1 VAL A 125       7.862  15.843 -20.986  1.00  0.63           H  
ATOM   1807 1HG2 VAL A 125       9.129  18.605 -21.621  1.00  0.63           H  
ATOM   1808 2HG2 VAL A 125       9.983  17.235 -20.879  1.00  0.63           H  
ATOM   1809 3HG2 VAL A 125      10.617  17.977 -22.354  1.00  0.63           H  
ATOM   1810  N   ARG A 126       9.084  13.221 -23.458  1.00  0.62           N  
ATOM   1811  CA  ARG A 126       8.509  12.126 -24.212  1.00  0.62           C  
ATOM   1812  C   ARG A 126       7.023  12.089 -24.098  1.00  0.62           C  
ATOM   1813  O   ARG A 126       6.331  11.717 -25.046  1.00  0.62           O  
ATOM   1814  CB  ARG A 126       9.062  10.787 -23.785  1.00  0.62           C  
ATOM   1815  CG  ARG A 126       8.406   9.633 -24.502  1.00  0.62           C  
ATOM   1816  CD  ARG A 126       8.546   9.766 -25.995  1.00  0.62           C  
ATOM   1817  NE  ARG A 126       7.938   8.640 -26.768  1.00  0.62           N  
ATOM   1818  CZ  ARG A 126       7.656   8.711 -28.099  1.00  0.62           C  
ATOM   1819  NH1 ARG A 126       7.951   9.813 -28.746  1.00  0.62           N  
ATOM   1820  NH2 ARG A 126       7.090   7.715 -28.777  1.00  0.62           N  
ATOM   1821  H   ARG A 126       9.685  13.038 -22.653  1.00  0.62           H  
ATOM   1822  HA  ARG A 126       8.767  12.271 -25.261  1.00  0.62           H  
ATOM   1823 1HB  ARG A 126      10.133  10.747 -23.979  1.00  0.62           H  
ATOM   1824 2HB  ARG A 126       8.912  10.651 -22.711  1.00  0.62           H  
ATOM   1825 1HG  ARG A 126       8.855   8.691 -24.187  1.00  0.62           H  
ATOM   1826 2HG  ARG A 126       7.366   9.648 -24.239  1.00  0.62           H  
ATOM   1827 1HD  ARG A 126       8.040  10.683 -26.301  1.00  0.62           H  
ATOM   1828 2HD  ARG A 126       9.591   9.847 -26.256  1.00  0.62           H  
ATOM   1829  HE  ARG A 126       7.728   7.763 -26.269  1.00  0.62           H  
ATOM   1830 1HH1 ARG A 126       8.383  10.570 -28.248  1.00  0.62           H  
ATOM   1831 2HH1 ARG A 126       7.751   9.888 -29.738  1.00  0.62           H  
ATOM   1832 1HH2 ARG A 126       6.802   6.825 -28.344  1.00  0.62           H  
ATOM   1833 2HH2 ARG A 126       6.904   7.830 -29.761  1.00  0.62           H  
ATOM   1834  N   ALA A 127       6.519  12.375 -22.916  1.00  0.61           N  
ATOM   1835  CA  ALA A 127       5.072  12.311 -22.787  1.00  0.61           C  
ATOM   1836  C   ALA A 127       4.534  13.135 -21.637  1.00  0.61           C  
ATOM   1837  O   ALA A 127       5.138  13.212 -20.563  1.00  0.61           O  
ATOM   1838  CB  ALA A 127       4.670  10.872 -22.649  1.00  0.61           C  
ATOM   1839  H   ALA A 127       7.154  12.645 -22.157  1.00  0.61           H  
ATOM   1840  HA  ALA A 127       4.630  12.712 -23.695  1.00  0.61           H  
ATOM   1841 1HB  ALA A 127       3.624  10.801 -22.587  1.00  0.61           H  
ATOM   1842 2HB  ALA A 127       5.011  10.312 -23.502  1.00  0.61           H  
ATOM   1843 3HB  ALA A 127       5.122  10.465 -21.762  1.00  0.61           H  
ATOM   1844  N   VAL A 128       3.356  13.707 -21.869  1.00  0.61           N  
ATOM   1845  CA  VAL A 128       2.668  14.517 -20.878  1.00  0.61           C  
ATOM   1846  C   VAL A 128       1.213  14.076 -20.632  1.00  0.61           C  
ATOM   1847  O   VAL A 128       0.464  13.878 -21.595  1.00  0.61           O  
ATOM   1848  CB  VAL A 128       2.660  15.996 -21.334  1.00  0.61           C  
ATOM   1849  CG1 VAL A 128       1.940  16.846 -20.308  1.00  0.61           C  
ATOM   1850  CG2 VAL A 128       4.094  16.477 -21.562  1.00  0.61           C  
ATOM   1851  H   VAL A 128       2.937  13.592 -22.792  1.00  0.61           H  
ATOM   1852  HA  VAL A 128       3.230  14.446 -19.967  1.00  0.61           H  
ATOM   1853  HB  VAL A 128       2.103  16.072 -22.266  1.00  0.61           H  
ATOM   1854 1HG1 VAL A 128       1.901  17.878 -20.642  1.00  0.61           H  
ATOM   1855 2HG1 VAL A 128       0.945  16.471 -20.198  1.00  0.61           H  
ATOM   1856 3HG1 VAL A 128       2.459  16.788 -19.352  1.00  0.61           H  
ATOM   1857 1HG2 VAL A 128       4.083  17.500 -21.901  1.00  0.61           H  
ATOM   1858 2HG2 VAL A 128       4.656  16.405 -20.635  1.00  0.61           H  
ATOM   1859 3HG2 VAL A 128       4.564  15.864 -22.321  1.00  0.61           H  
ATOM   1860  N   VAL A 129       0.811  13.930 -19.357  1.00  0.61           N  
ATOM   1861  CA  VAL A 129      -0.589  13.606 -19.045  1.00  0.61           C  
ATOM   1862  C   VAL A 129      -1.269  14.667 -18.196  1.00  0.61           C  
ATOM   1863  O   VAL A 129      -0.943  14.825 -17.016  1.00  0.61           O  
ATOM   1864  CB  VAL A 129      -0.744  12.319 -18.255  1.00  0.61           C  
ATOM   1865  CG1 VAL A 129      -2.251  12.125 -17.998  1.00  0.61           C  
ATOM   1866  CG2 VAL A 129      -0.164  11.145 -19.011  1.00  0.61           C  
ATOM   1867  H   VAL A 129       1.492  14.073 -18.617  1.00  0.61           H  
ATOM   1868  HA  VAL A 129      -1.134  13.507 -19.978  1.00  0.61           H  
ATOM   1869  HB  VAL A 129      -0.241  12.418 -17.294  1.00  0.61           H  
ATOM   1870 1HG1 VAL A 129      -2.420  11.247 -17.437  1.00  0.61           H  
ATOM   1871 2HG1 VAL A 129      -2.649  12.975 -17.448  1.00  0.61           H  
ATOM   1872 3HG1 VAL A 129      -2.772  12.044 -18.957  1.00  0.61           H  
ATOM   1873 1HG2 VAL A 129      -0.283  10.234 -18.442  1.00  0.61           H  
ATOM   1874 2HG2 VAL A 129      -0.663  11.034 -19.949  1.00  0.61           H  
ATOM   1875 3HG2 VAL A 129       0.876  11.321 -19.181  1.00  0.61           H  
ATOM   1876  N   LEU A 130      -2.248  15.331 -18.777  1.00  0.62           N  
ATOM   1877  CA  LEU A 130      -2.947  16.404 -18.093  1.00  0.62           C  
ATOM   1878  C   LEU A 130      -4.405  16.047 -17.823  1.00  0.62           C  
ATOM   1879  O   LEU A 130      -5.030  15.397 -18.665  1.00  0.62           O  
ATOM   1880  CB  LEU A 130      -2.866  17.666 -18.955  1.00  0.62           C  
ATOM   1881  CG  LEU A 130      -1.465  18.129 -19.299  1.00  0.62           C  
ATOM   1882  CD1 LEU A 130      -1.564  19.349 -20.124  1.00  0.62           C  
ATOM   1883  CD2 LEU A 130      -0.641  18.375 -18.052  1.00  0.62           C  
ATOM   1884  H   LEU A 130      -2.495  15.084 -19.738  1.00  0.62           H  
ATOM   1885  HA  LEU A 130      -2.462  16.591 -17.137  1.00  0.62           H  
ATOM   1886 1HB  LEU A 130      -3.333  17.442 -19.909  1.00  0.62           H  
ATOM   1887 2HB  LEU A 130      -3.412  18.469 -18.483  1.00  0.62           H  
ATOM   1888  HG  LEU A 130      -0.997  17.372 -19.896  1.00  0.62           H  
ATOM   1889 1HD1 LEU A 130      -0.562  19.678 -20.399  1.00  0.62           H  
ATOM   1890 2HD1 LEU A 130      -2.143  19.135 -21.018  1.00  0.62           H  
ATOM   1891 3HD1 LEU A 130      -2.060  20.128 -19.545  1.00  0.62           H  
ATOM   1892 1HD2 LEU A 130       0.362  18.700 -18.331  1.00  0.62           H  
ATOM   1893 2HD2 LEU A 130      -1.111  19.133 -17.485  1.00  0.62           H  
ATOM   1894 3HD2 LEU A 130      -0.573  17.468 -17.458  1.00  0.62           H  
ATOM   1895  N   ALA A 131      -4.983  16.542 -16.722  1.00  0.64           N  
ATOM   1896  CA  ALA A 131      -6.416  16.318 -16.512  1.00  0.64           C  
ATOM   1897  C   ALA A 131      -7.164  17.476 -15.866  1.00  0.64           C  
ATOM   1898  O   ALA A 131      -6.671  18.106 -14.927  1.00  0.64           O  
ATOM   1899  CB  ALA A 131      -6.590  15.136 -15.622  1.00  0.64           C  
ATOM   1900  H   ALA A 131      -4.410  16.999 -16.014  1.00  0.64           H  
ATOM   1901  HA  ALA A 131      -6.866  16.128 -17.481  1.00  0.64           H  
ATOM   1902 1HB  ALA A 131      -7.646  14.936 -15.497  1.00  0.64           H  
ATOM   1903 2HB  ALA A 131      -6.105  14.283 -16.072  1.00  0.64           H  
ATOM   1904 3HB  ALA A 131      -6.141  15.370 -14.663  1.00  0.64           H  
ATOM   1905  N   GLY A 132      -8.364  17.753 -16.381  1.00  0.66           N  
ATOM   1906  CA  GLY A 132      -9.232  18.780 -15.781  1.00  0.66           C  
ATOM   1907  C   GLY A 132      -8.607  20.178 -15.868  1.00  0.66           C  
ATOM   1908  O   GLY A 132      -8.771  21.001 -14.975  1.00  0.66           O  
ATOM   1909  H   GLY A 132      -8.701  17.176 -17.162  1.00  0.66           H  
ATOM   1910 1HA  GLY A 132     -10.195  18.777 -16.297  1.00  0.66           H  
ATOM   1911 2HA  GLY A 132      -9.437  18.524 -14.743  1.00  0.66           H  
ATOM   1912  N   CYS A 133      -7.800  20.405 -16.881  1.00  0.69           N  
ATOM   1913  CA  CYS A 133      -7.049  21.645 -17.081  1.00  0.69           C  
ATOM   1914  C   CYS A 133      -7.878  22.846 -17.543  1.00  0.69           C  
ATOM   1915  O   CYS A 133      -8.575  22.773 -18.556  1.00  0.69           O  
ATOM   1916  CB  CYS A 133      -5.992  21.352 -18.098  1.00  0.69           C  
ATOM   1917  SG  CYS A 133      -4.917  22.597 -18.511  1.00  0.69           S  
ATOM   1918  H   CYS A 133      -7.710  19.670 -17.570  1.00  0.69           H  
ATOM   1919  HA  CYS A 133      -6.566  21.906 -16.135  1.00  0.69           H  
ATOM   1920 1HB  CYS A 133      -5.429  20.473 -17.812  1.00  0.69           H  
ATOM   1921 2HB  CYS A 133      -6.503  21.134 -18.941  1.00  0.69           H  
ATOM   1922  HG  CYS A 133      -4.855  23.189 -17.295  1.00  0.69           H  
ATOM   1923  N   ILE A 134      -7.750  23.979 -16.850  1.00  0.72           N  
ATOM   1924  CA  ILE A 134      -8.497  25.198 -17.188  1.00  0.72           C  
ATOM   1925  C   ILE A 134      -8.141  25.667 -18.583  1.00  0.72           C  
ATOM   1926  O   ILE A 134      -8.994  26.112 -19.355  1.00  0.72           O  
ATOM   1927  CB  ILE A 134      -8.188  26.372 -16.246  1.00  0.72           C  
ATOM   1928  CG1 ILE A 134      -8.695  26.122 -14.866  1.00  0.72           C  
ATOM   1929  CG2 ILE A 134      -8.843  27.636 -16.794  1.00  0.72           C  
ATOM   1930  CD1 ILE A 134      -8.170  27.087 -13.846  1.00  0.72           C  
ATOM   1931  H   ILE A 134      -7.110  24.011 -16.058  1.00  0.72           H  
ATOM   1932  HA  ILE A 134      -9.554  24.982 -17.155  1.00  0.72           H  
ATOM   1933  HB  ILE A 134      -7.131  26.538 -16.202  1.00  0.72           H  
ATOM   1934 1HG1 ILE A 134      -9.775  26.199 -14.884  1.00  0.72           H  
ATOM   1935 2HG1 ILE A 134      -8.404  25.118 -14.559  1.00  0.72           H  
ATOM   1936 1HG2 ILE A 134      -8.615  28.475 -16.136  1.00  0.72           H  
ATOM   1937 2HG2 ILE A 134      -8.460  27.841 -17.790  1.00  0.72           H  
ATOM   1938 3HG2 ILE A 134      -9.925  27.492 -16.838  1.00  0.72           H  
ATOM   1939 1HD1 ILE A 134      -8.595  26.832 -12.889  1.00  0.72           H  
ATOM   1940 2HD1 ILE A 134      -7.084  27.014 -13.798  1.00  0.72           H  
ATOM   1941 3HD1 ILE A 134      -8.440  28.100 -14.111  1.00  0.72           H  
ATOM   1942  N   LEU A 135      -6.864  25.563 -18.905  1.00  0.75           N  
ATOM   1943  CA  LEU A 135      -6.351  26.032 -20.181  1.00  0.75           C  
ATOM   1944  C   LEU A 135      -6.645  25.131 -21.384  1.00  0.75           C  
ATOM   1945  O   LEU A 135      -6.287  25.484 -22.511  1.00  0.75           O  
ATOM   1946  CB  LEU A 135      -4.843  26.195 -20.104  1.00  0.75           C  
ATOM   1947  CG  LEU A 135      -4.306  27.249 -19.177  1.00  0.75           C  
ATOM   1948  CD1 LEU A 135      -2.772  27.169 -19.215  1.00  0.75           C  
ATOM   1949  CD2 LEU A 135      -4.835  28.613 -19.583  1.00  0.75           C  
ATOM   1950  H   LEU A 135      -6.220  25.180 -18.199  1.00  0.75           H  
ATOM   1951  HA  LEU A 135      -6.795  27.006 -20.375  1.00  0.75           H  
ATOM   1952 1HB  LEU A 135      -4.448  25.268 -19.745  1.00  0.75           H  
ATOM   1953 2HB  LEU A 135      -4.452  26.364 -21.075  1.00  0.75           H  
ATOM   1954  HG  LEU A 135      -4.626  27.035 -18.155  1.00  0.75           H  
ATOM   1955 1HD1 LEU A 135      -2.343  27.899 -18.536  1.00  0.75           H  
ATOM   1956 2HD1 LEU A 135      -2.459  26.185 -18.915  1.00  0.75           H  
ATOM   1957 3HD1 LEU A 135      -2.415  27.361 -20.214  1.00  0.75           H  
ATOM   1958 1HD2 LEU A 135      -4.446  29.364 -18.909  1.00  0.75           H  
ATOM   1959 2HD2 LEU A 135      -4.526  28.838 -20.588  1.00  0.75           H  
ATOM   1960 3HD2 LEU A 135      -5.923  28.611 -19.531  1.00  0.75           H  
ATOM   1961  N   TYR A 136      -7.304  23.983 -21.211  1.00  0.78           N  
ATOM   1962  CA  TYR A 136      -7.532  23.163 -22.400  1.00  0.78           C  
ATOM   1963  C   TYR A 136      -8.321  23.898 -23.467  1.00  0.78           C  
ATOM   1964  O   TYR A 136      -8.043  23.767 -24.659  1.00  0.78           O  
ATOM   1965  CB  TYR A 136      -8.306  21.902 -22.088  1.00  0.78           C  
ATOM   1966  CG  TYR A 136      -7.550  20.851 -21.464  1.00  0.78           C  
ATOM   1967  CD1 TYR A 136      -6.161  20.778 -21.590  1.00  0.78           C  
ATOM   1968  CD2 TYR A 136      -8.246  19.906 -20.767  1.00  0.78           C  
ATOM   1969  CE1 TYR A 136      -5.513  19.729 -20.987  1.00  0.78           C  
ATOM   1970  CE2 TYR A 136      -7.604  18.878 -20.189  1.00  0.78           C  
ATOM   1971  CZ  TYR A 136      -6.282  18.776 -20.288  1.00  0.78           C  
ATOM   1972  OH  TYR A 136      -5.721  17.736 -19.730  1.00  0.78           O  
ATOM   1973  H   TYR A 136      -7.641  23.680 -20.292  1.00  0.78           H  
ATOM   1974  HA  TYR A 136      -6.563  22.897 -22.823  1.00  0.78           H  
ATOM   1975 1HB  TYR A 136      -9.136  22.154 -21.417  1.00  0.78           H  
ATOM   1976 2HB  TYR A 136      -8.744  21.509 -23.004  1.00  0.78           H  
ATOM   1977  HD1 TYR A 136      -5.605  21.528 -22.152  1.00  0.78           H  
ATOM   1978  HD2 TYR A 136      -9.331  19.974 -20.686  1.00  0.78           H  
ATOM   1979  HE1 TYR A 136      -4.437  19.631 -21.065  1.00  0.78           H  
ATOM   1980  HE2 TYR A 136      -8.161  18.118 -19.644  1.00  0.78           H  
ATOM   1981  HH  TYR A 136      -6.409  17.092 -19.511  1.00  0.78           H  
ATOM   1982  N   LYS A 137      -9.328  24.661 -23.060  1.00  0.80           N  
ATOM   1983  CA  LYS A 137     -10.144  25.374 -24.027  1.00  0.80           C  
ATOM   1984  C   LYS A 137      -9.313  26.380 -24.831  1.00  0.80           C  
ATOM   1985  O   LYS A 137      -9.318  26.365 -26.063  1.00  0.80           O  
ATOM   1986  CB  LYS A 137     -11.302  26.043 -23.289  1.00  0.80           C  
ATOM   1987  CG  LYS A 137     -12.269  26.847 -24.142  1.00  0.80           C  
ATOM   1988  CD  LYS A 137     -13.432  27.348 -23.282  1.00  0.80           C  
ATOM   1989  CE  LYS A 137     -14.375  28.249 -24.054  1.00  0.80           C  
ATOM   1990  NZ  LYS A 137     -15.541  28.663 -23.223  1.00  0.80           N  
ATOM   1991  H   LYS A 137      -9.524  24.744 -22.071  1.00  0.80           H  
ATOM   1992  HA  LYS A 137     -10.558  24.647 -24.727  1.00  0.80           H  
ATOM   1993 1HB  LYS A 137     -11.883  25.278 -22.766  1.00  0.80           H  
ATOM   1994 2HB  LYS A 137     -10.903  26.713 -22.528  1.00  0.80           H  
ATOM   1995 1HG  LYS A 137     -11.750  27.700 -24.583  1.00  0.80           H  
ATOM   1996 2HG  LYS A 137     -12.657  26.221 -24.944  1.00  0.80           H  
ATOM   1997 1HD  LYS A 137     -13.998  26.492 -22.910  1.00  0.80           H  
ATOM   1998 2HD  LYS A 137     -13.043  27.893 -22.422  1.00  0.80           H  
ATOM   1999 1HE  LYS A 137     -13.831  29.139 -24.364  1.00  0.80           H  
ATOM   2000 2HE  LYS A 137     -14.737  27.729 -24.941  1.00  0.80           H  
ATOM   2001 1HZ  LYS A 137     -16.141  29.269 -23.759  1.00  0.80           H  
ATOM   2002 2HZ  LYS A 137     -16.065  27.840 -22.942  1.00  0.80           H  
ATOM   2003 3HZ  LYS A 137     -15.217  29.151 -22.399  1.00  0.80           H  
ATOM   2004  N   ARG A 138      -8.546  27.215 -24.131  1.00  0.80           N  
ATOM   2005  CA  ARG A 138      -7.714  28.245 -24.758  1.00  0.80           C  
ATOM   2006  C   ARG A 138      -6.704  27.693 -25.748  1.00  0.80           C  
ATOM   2007  O   ARG A 138      -6.458  28.276 -26.803  1.00  0.80           O  
ATOM   2008  CB  ARG A 138      -6.950  29.035 -23.718  1.00  0.80           C  
ATOM   2009  CG  ARG A 138      -6.063  30.116 -24.312  1.00  0.80           C  
ATOM   2010  CD  ARG A 138      -5.348  30.873 -23.282  1.00  0.80           C  
ATOM   2011  NE  ARG A 138      -6.248  31.639 -22.449  1.00  0.80           N  
ATOM   2012  CZ  ARG A 138      -5.930  32.088 -21.231  1.00  0.80           C  
ATOM   2013  NH1 ARG A 138      -4.759  31.845 -20.737  1.00  0.80           N  
ATOM   2014  NH2 ARG A 138      -6.777  32.778 -20.498  1.00  0.80           N  
ATOM   2015  H   ARG A 138      -8.554  27.144 -23.125  1.00  0.80           H  
ATOM   2016  HA  ARG A 138      -8.374  28.928 -25.292  1.00  0.80           H  
ATOM   2017 1HB  ARG A 138      -7.650  29.513 -23.038  1.00  0.80           H  
ATOM   2018 2HB  ARG A 138      -6.330  28.362 -23.127  1.00  0.80           H  
ATOM   2019 1HG  ARG A 138      -5.319  29.645 -24.960  1.00  0.80           H  
ATOM   2020 2HG  ARG A 138      -6.668  30.807 -24.897  1.00  0.80           H  
ATOM   2021 1HD  ARG A 138      -4.804  30.182 -22.645  1.00  0.80           H  
ATOM   2022 2HD  ARG A 138      -4.646  31.561 -23.752  1.00  0.80           H  
ATOM   2023  HE  ARG A 138      -7.171  31.846 -22.804  1.00  0.80           H  
ATOM   2024 1HH1 ARG A 138      -4.073  31.322 -21.257  1.00  0.80           H  
ATOM   2025 2HH1 ARG A 138      -4.569  32.200 -19.800  1.00  0.80           H  
ATOM   2026 1HH2 ARG A 138      -7.703  32.991 -20.838  1.00  0.80           H  
ATOM   2027 2HH2 ARG A 138      -6.458  33.085 -19.567  1.00  0.80           H  
ATOM   2028  N   TYR A 139      -6.116  26.563 -25.388  1.00  0.79           N  
ATOM   2029  CA  TYR A 139      -5.098  25.919 -26.196  1.00  0.79           C  
ATOM   2030  C   TYR A 139      -5.652  24.851 -27.144  1.00  0.79           C  
ATOM   2031  O   TYR A 139      -4.890  24.071 -27.722  1.00  0.79           O  
ATOM   2032  CB  TYR A 139      -4.048  25.330 -25.264  1.00  0.79           C  
ATOM   2033  CG  TYR A 139      -3.113  26.345 -24.645  1.00  0.79           C  
ATOM   2034  CD1 TYR A 139      -3.509  27.092 -23.571  1.00  0.79           C  
ATOM   2035  CD2 TYR A 139      -1.825  26.481 -25.142  1.00  0.79           C  
ATOM   2036  CE1 TYR A 139      -2.652  27.999 -23.003  1.00  0.79           C  
ATOM   2037  CE2 TYR A 139      -0.954  27.388 -24.563  1.00  0.79           C  
ATOM   2038  CZ  TYR A 139      -1.376  28.151 -23.495  1.00  0.79           C  
ATOM   2039  OH  TYR A 139      -0.535  29.074 -22.907  1.00  0.79           O  
ATOM   2040  H   TYR A 139      -6.363  26.137 -24.494  1.00  0.79           H  
ATOM   2041  HA  TYR A 139      -4.622  26.681 -26.808  1.00  0.79           H  
ATOM   2042 1HB  TYR A 139      -4.535  24.769 -24.462  1.00  0.79           H  
ATOM   2043 2HB  TYR A 139      -3.477  24.668 -25.817  1.00  0.79           H  
ATOM   2044  HD1 TYR A 139      -4.507  26.975 -23.186  1.00  0.79           H  
ATOM   2045  HD2 TYR A 139      -1.506  25.871 -25.986  1.00  0.79           H  
ATOM   2046  HE1 TYR A 139      -2.973  28.597 -22.165  1.00  0.79           H  
ATOM   2047  HE2 TYR A 139       0.063  27.504 -24.948  1.00  0.79           H  
ATOM   2048  HH  TYR A 139       0.342  29.068 -23.354  1.00  0.79           H  
ATOM   2049  N   ASN A 140      -6.977  24.782 -27.278  1.00  0.78           N  
ATOM   2050  CA  ASN A 140      -7.641  23.829 -28.160  1.00  0.78           C  
ATOM   2051  C   ASN A 140      -7.224  22.381 -27.908  1.00  0.78           C  
ATOM   2052  O   ASN A 140      -7.077  21.596 -28.846  1.00  0.78           O  
ATOM   2053  CB  ASN A 140      -7.398  24.196 -29.614  1.00  0.78           C  
ATOM   2054  CG  ASN A 140      -8.018  25.522 -29.993  1.00  0.78           C  
ATOM   2055  OD1 ASN A 140      -9.179  25.798 -29.669  1.00  0.78           O  
ATOM   2056  ND2 ASN A 140      -7.260  26.348 -30.675  1.00  0.78           N  
ATOM   2057  H   ASN A 140      -7.579  25.430 -26.768  1.00  0.78           H  
ATOM   2058  HA  ASN A 140      -8.713  23.890 -27.963  1.00  0.78           H  
ATOM   2059 1HB  ASN A 140      -6.329  24.238 -29.816  1.00  0.78           H  
ATOM   2060 2HB  ASN A 140      -7.817  23.420 -30.254  1.00  0.78           H  
ATOM   2061 1HD2 ASN A 140      -7.617  27.241 -30.951  1.00  0.78           H  
ATOM   2062 2HD2 ASN A 140      -6.325  26.086 -30.915  1.00  0.78           H  
ATOM   2063  N   GLY A 141      -7.034  22.026 -26.641  1.00  0.76           N  
ATOM   2064  CA  GLY A 141      -6.681  20.671 -26.265  1.00  0.76           C  
ATOM   2065  C   GLY A 141      -5.200  20.278 -26.408  1.00  0.76           C  
ATOM   2066  O   GLY A 141      -4.882  19.102 -26.247  1.00  0.76           O  
ATOM   2067  H   GLY A 141      -7.186  22.718 -25.912  1.00  0.76           H  
ATOM   2068 1HA  GLY A 141      -6.984  20.525 -25.229  1.00  0.76           H  
ATOM   2069 2HA  GLY A 141      -7.284  19.981 -26.854  1.00  0.76           H  
ATOM   2070  N   ARG A 142      -4.293  21.182 -26.790  1.00  0.74           N  
ATOM   2071  CA  ARG A 142      -2.889  20.757 -26.953  1.00  0.74           C  
ATOM   2072  C   ARG A 142      -1.852  21.761 -26.458  1.00  0.74           C  
ATOM   2073  O   ARG A 142      -2.140  22.922 -26.237  1.00  0.74           O  
ATOM   2074  CB  ARG A 142      -2.576  20.388 -28.401  1.00  0.74           C  
ATOM   2075  CG  ARG A 142      -3.329  19.146 -28.962  1.00  0.74           C  
ATOM   2076  CD  ARG A 142      -2.827  17.874 -28.304  1.00  0.74           C  
ATOM   2077  NE  ARG A 142      -3.401  16.656 -28.868  1.00  0.74           N  
ATOM   2078  CZ  ARG A 142      -4.577  16.100 -28.493  1.00  0.74           C  
ATOM   2079  NH1 ARG A 142      -5.335  16.678 -27.592  1.00  0.74           N  
ATOM   2080  NH2 ARG A 142      -4.971  14.962 -29.044  1.00  0.74           N  
ATOM   2081  H   ARG A 142      -4.563  22.149 -26.981  1.00  0.74           H  
ATOM   2082  HA  ARG A 142      -2.752  19.850 -26.365  1.00  0.74           H  
ATOM   2083 1HB  ARG A 142      -2.824  21.232 -29.042  1.00  0.74           H  
ATOM   2084 2HB  ARG A 142      -1.505  20.202 -28.510  1.00  0.74           H  
ATOM   2085 1HG  ARG A 142      -4.394  19.233 -28.803  1.00  0.74           H  
ATOM   2086 2HG  ARG A 142      -3.153  19.070 -30.025  1.00  0.74           H  
ATOM   2087 1HD  ARG A 142      -1.749  17.822 -28.433  1.00  0.74           H  
ATOM   2088 2HD  ARG A 142      -3.041  17.885 -27.243  1.00  0.74           H  
ATOM   2089  HE  ARG A 142      -2.854  16.162 -29.556  1.00  0.74           H  
ATOM   2090 1HH1 ARG A 142      -5.049  17.573 -27.173  1.00  0.74           H  
ATOM   2091 2HH1 ARG A 142      -6.206  16.256 -27.318  1.00  0.74           H  
ATOM   2092 1HH2 ARG A 142      -4.391  14.507 -29.733  1.00  0.74           H  
ATOM   2093 2HH2 ARG A 142      -5.846  14.546 -28.766  1.00  0.74           H  
ATOM   2094  N   ILE A 143      -0.618  21.317 -26.300  1.00  0.73           N  
ATOM   2095  CA  ILE A 143       0.443  22.225 -25.887  1.00  0.73           C  
ATOM   2096  C   ILE A 143       1.235  22.637 -27.118  1.00  0.73           C  
ATOM   2097  O   ILE A 143       1.741  21.795 -27.853  1.00  0.73           O  
ATOM   2098  CB  ILE A 143       1.341  21.574 -24.844  1.00  0.73           C  
ATOM   2099  CG1 ILE A 143       0.540  21.301 -23.627  1.00  0.73           C  
ATOM   2100  CG2 ILE A 143       2.546  22.452 -24.532  1.00  0.73           C  
ATOM   2101  CD1 ILE A 143      -0.066  19.941 -23.598  1.00  0.73           C  
ATOM   2102  H   ILE A 143      -0.403  20.347 -26.473  1.00  0.73           H  
ATOM   2103  HA  ILE A 143       0.000  23.119 -25.446  1.00  0.73           H  
ATOM   2104  HB  ILE A 143       1.685  20.617 -25.222  1.00  0.73           H  
ATOM   2105 1HG1 ILE A 143       1.164  21.431 -22.747  1.00  0.73           H  
ATOM   2106 2HG1 ILE A 143      -0.269  22.025 -23.596  1.00  0.73           H  
ATOM   2107 1HG2 ILE A 143       3.149  21.946 -23.805  1.00  0.73           H  
ATOM   2108 2HG2 ILE A 143       3.126  22.611 -25.436  1.00  0.73           H  
ATOM   2109 3HG2 ILE A 143       2.220  23.415 -24.133  1.00  0.73           H  
ATOM   2110 1HD1 ILE A 143      -0.644  19.827 -22.709  1.00  0.73           H  
ATOM   2111 2HD1 ILE A 143      -0.709  19.797 -24.461  1.00  0.73           H  
ATOM   2112 3HD1 ILE A 143       0.728  19.209 -23.607  1.00  0.73           H  
ATOM   2113  N   LYS A 144       1.328  23.944 -27.341  1.00  0.72           N  
ATOM   2114  CA  LYS A 144       1.882  24.499 -28.575  1.00  0.72           C  
ATOM   2115  C   LYS A 144       3.267  24.016 -28.967  1.00  0.72           C  
ATOM   2116  O   LYS A 144       3.538  23.812 -30.150  1.00  0.72           O  
ATOM   2117  CB  LYS A 144       2.020  26.011 -28.424  1.00  0.72           C  
ATOM   2118  CG  LYS A 144       0.753  26.819 -28.375  1.00  0.72           C  
ATOM   2119  CD  LYS A 144       1.146  28.263 -28.168  1.00  0.72           C  
ATOM   2120  CE  LYS A 144      -0.013  29.189 -27.915  1.00  0.72           C  
ATOM   2121  NZ  LYS A 144       0.487  30.561 -27.606  1.00  0.72           N  
ATOM   2122  H   LYS A 144       0.929  24.573 -26.659  1.00  0.72           H  
ATOM   2123  HA  LYS A 144       1.198  24.260 -29.390  1.00  0.72           H  
ATOM   2124 1HB  LYS A 144       2.575  26.230 -27.508  1.00  0.72           H  
ATOM   2125 2HB  LYS A 144       2.619  26.394 -29.252  1.00  0.72           H  
ATOM   2126 1HG  LYS A 144       0.199  26.716 -29.309  1.00  0.72           H  
ATOM   2127 2HG  LYS A 144       0.132  26.486 -27.554  1.00  0.72           H  
ATOM   2128 1HD  LYS A 144       1.815  28.314 -27.319  1.00  0.72           H  
ATOM   2129 2HD  LYS A 144       1.688  28.617 -29.043  1.00  0.72           H  
ATOM   2130 1HE  LYS A 144      -0.664  29.228 -28.786  1.00  0.72           H  
ATOM   2131 2HE  LYS A 144      -0.581  28.825 -27.066  1.00  0.72           H  
ATOM   2132 1HZ  LYS A 144      -0.280  31.180 -27.409  1.00  0.72           H  
ATOM   2133 2HZ  LYS A 144       1.114  30.491 -26.774  1.00  0.72           H  
ATOM   2134 3HZ  LYS A 144       1.017  30.914 -28.383  1.00  0.72           H  
ATOM   2135  N   ASN A 145       4.151  23.861 -27.991  1.00  0.71           N  
ATOM   2136  CA  ASN A 145       5.524  23.496 -28.297  1.00  0.71           C  
ATOM   2137  C   ASN A 145       5.883  22.018 -28.042  1.00  0.71           C  
ATOM   2138  O   ASN A 145       7.064  21.641 -28.034  1.00  0.71           O  
ATOM   2139  CB  ASN A 145       6.450  24.477 -27.610  1.00  0.71           C  
ATOM   2140  CG  ASN A 145       6.334  25.877 -28.238  1.00  0.71           C  
ATOM   2141  OD1 ASN A 145       6.132  25.967 -29.455  1.00  0.71           O  
ATOM   2142  ND2 ASN A 145       6.485  26.939 -27.478  1.00  0.71           N  
ATOM   2143  H   ASN A 145       3.871  24.014 -27.036  1.00  0.71           H  
ATOM   2144  HA  ASN A 145       5.670  23.648 -29.367  1.00  0.71           H  
ATOM   2145 1HB  ASN A 145       6.227  24.531 -26.543  1.00  0.71           H  
ATOM   2146 2HB  ASN A 145       7.431  24.155 -27.715  1.00  0.71           H  
ATOM   2147 1HD2 ASN A 145       6.425  27.851 -27.883  1.00  0.71           H  
ATOM   2148 2HD2 ASN A 145       6.693  26.868 -26.485  1.00  0.71           H  
ATOM   2149  N   VAL A 146       4.871  21.174 -27.845  1.00  0.69           N  
ATOM   2150  CA  VAL A 146       5.087  19.740 -27.644  1.00  0.69           C  
ATOM   2151  C   VAL A 146       4.320  18.979 -28.740  1.00  0.69           C  
ATOM   2152  O   VAL A 146       3.129  19.219 -28.908  1.00  0.69           O  
ATOM   2153  CB  VAL A 146       4.619  19.302 -26.241  1.00  0.69           C  
ATOM   2154  CG1 VAL A 146       4.792  17.796 -26.056  1.00  0.69           C  
ATOM   2155  CG2 VAL A 146       5.423  20.054 -25.164  1.00  0.69           C  
ATOM   2156  H   VAL A 146       3.907  21.523 -27.867  1.00  0.69           H  
ATOM   2157  HA  VAL A 146       6.151  19.546 -27.697  1.00  0.69           H  
ATOM   2158  HB  VAL A 146       3.564  19.530 -26.136  1.00  0.69           H  
ATOM   2159 1HG1 VAL A 146       4.439  17.503 -25.063  1.00  0.69           H  
ATOM   2160 2HG1 VAL A 146       4.209  17.274 -26.814  1.00  0.69           H  
ATOM   2161 3HG1 VAL A 146       5.844  17.533 -26.157  1.00  0.69           H  
ATOM   2162 1HG2 VAL A 146       5.074  19.745 -24.185  1.00  0.69           H  
ATOM   2163 2HG2 VAL A 146       6.483  19.814 -25.267  1.00  0.69           H  
ATOM   2164 3HG2 VAL A 146       5.284  21.127 -25.275  1.00  0.69           H  
ATOM   2165  N   PRO A 147       4.931  18.057 -29.502  1.00  0.68           N  
ATOM   2166  CA  PRO A 147       4.250  17.321 -30.553  1.00  0.68           C  
ATOM   2167  C   PRO A 147       2.975  16.717 -29.993  1.00  0.68           C  
ATOM   2168  O   PRO A 147       2.969  16.140 -28.906  1.00  0.68           O  
ATOM   2169  CB  PRO A 147       5.290  16.270 -30.939  1.00  0.68           C  
ATOM   2170  CG  PRO A 147       6.619  16.956 -30.654  1.00  0.68           C  
ATOM   2171  CD  PRO A 147       6.377  17.778 -29.392  1.00  0.68           C  
ATOM   2172  HA  PRO A 147       4.029  17.999 -31.392  1.00  0.68           H  
ATOM   2173 1HB  PRO A 147       5.144  15.362 -30.351  1.00  0.68           H  
ATOM   2174 2HB  PRO A 147       5.170  15.987 -31.995  1.00  0.68           H  
ATOM   2175 1HG  PRO A 147       7.411  16.203 -30.527  1.00  0.68           H  
ATOM   2176 2HG  PRO A 147       6.912  17.581 -31.511  1.00  0.68           H  
ATOM   2177 1HD  PRO A 147       6.614  17.218 -28.488  1.00  0.68           H  
ATOM   2178 2HD  PRO A 147       6.969  18.703 -29.483  1.00  0.68           H  
ATOM   2179  N   LYS A 148       1.897  16.805 -30.768  1.00  0.67           N  
ATOM   2180  CA  LYS A 148       0.574  16.386 -30.311  1.00  0.67           C  
ATOM   2181  C   LYS A 148       0.515  14.931 -29.882  1.00  0.67           C  
ATOM   2182  O   LYS A 148      -0.192  14.587 -28.935  1.00  0.67           O  
ATOM   2183  CB  LYS A 148      -0.447  16.624 -31.423  1.00  0.67           C  
ATOM   2184  CG  LYS A 148      -0.711  18.100 -31.721  1.00  0.67           C  
ATOM   2185  CD  LYS A 148      -1.745  18.276 -32.834  1.00  0.67           C  
ATOM   2186  CE  LYS A 148      -1.989  19.753 -33.144  1.00  0.67           C  
ATOM   2187  NZ  LYS A 148      -2.960  19.935 -34.261  1.00  0.67           N  
ATOM   2188  H   LYS A 148       1.982  17.247 -31.672  1.00  0.67           H  
ATOM   2189  HA  LYS A 148       0.309  16.999 -29.451  1.00  0.67           H  
ATOM   2190 1HB  LYS A 148      -0.098  16.153 -32.343  1.00  0.67           H  
ATOM   2191 2HB  LYS A 148      -1.392  16.156 -31.159  1.00  0.67           H  
ATOM   2192 1HG  LYS A 148      -1.034  18.605 -30.824  1.00  0.67           H  
ATOM   2193 2HG  LYS A 148       0.222  18.561 -32.044  1.00  0.67           H  
ATOM   2194 1HD  LYS A 148      -1.397  17.777 -33.739  1.00  0.67           H  
ATOM   2195 2HD  LYS A 148      -2.688  17.822 -32.528  1.00  0.67           H  
ATOM   2196 1HE  LYS A 148      -2.379  20.244 -32.253  1.00  0.67           H  
ATOM   2197 2HE  LYS A 148      -1.043  20.220 -33.419  1.00  0.67           H  
ATOM   2198 1HZ  LYS A 148      -3.094  20.921 -34.435  1.00  0.67           H  
ATOM   2199 2HZ  LYS A 148      -2.601  19.492 -35.096  1.00  0.67           H  
ATOM   2200 3HZ  LYS A 148      -3.844  19.515 -34.012  1.00  0.67           H  
ATOM   2201  N   GLU A 149       1.298  14.090 -30.542  1.00  0.65           N  
ATOM   2202  CA  GLU A 149       1.356  12.660 -30.263  1.00  0.65           C  
ATOM   2203  C   GLU A 149       1.830  12.343 -28.838  1.00  0.65           C  
ATOM   2204  O   GLU A 149       1.664  11.218 -28.358  1.00  0.65           O  
ATOM   2205  CB  GLU A 149       2.269  11.959 -31.279  1.00  0.65           C  
ATOM   2206  CG  GLU A 149       3.762  12.313 -31.165  1.00  0.65           C  
ATOM   2207  CD  GLU A 149       4.619  11.624 -32.213  1.00  0.65           C  
ATOM   2208  OE1 GLU A 149       4.085  10.845 -32.964  1.00  0.65           O  
ATOM   2209  OE2 GLU A 149       5.807  11.863 -32.247  1.00  0.65           O  
ATOM   2210  H   GLU A 149       1.870  14.461 -31.285  1.00  0.65           H  
ATOM   2211  HA  GLU A 149       0.350  12.256 -30.374  1.00  0.65           H  
ATOM   2212 1HB  GLU A 149       2.174  10.880 -31.167  1.00  0.65           H  
ATOM   2213 2HB  GLU A 149       1.945  12.212 -32.288  1.00  0.65           H  
ATOM   2214 1HG  GLU A 149       3.878  13.392 -31.255  1.00  0.65           H  
ATOM   2215 2HG  GLU A 149       4.114  12.018 -30.180  1.00  0.65           H  
ATOM   2216  N   ARG A 150       2.482  13.306 -28.184  1.00  0.64           N  
ATOM   2217  CA  ARG A 150       3.020  13.106 -26.852  1.00  0.64           C  
ATOM   2218  C   ARG A 150       2.059  13.587 -25.758  1.00  0.64           C  
ATOM   2219  O   ARG A 150       2.351  13.438 -24.565  1.00  0.64           O  
ATOM   2220  CB  ARG A 150       4.316  13.883 -26.723  1.00  0.64           C  
ATOM   2221  CG  ARG A 150       5.403  13.474 -27.690  1.00  0.64           C  
ATOM   2222  CD  ARG A 150       6.680  14.180 -27.416  1.00  0.64           C  
ATOM   2223  NE  ARG A 150       7.694  13.923 -28.442  1.00  0.64           N  
ATOM   2224  CZ  ARG A 150       9.018  14.224 -28.339  1.00  0.64           C  
ATOM   2225  NH1 ARG A 150       9.510  14.762 -27.248  1.00  0.64           N  
ATOM   2226  NH2 ARG A 150       9.830  13.966 -29.354  1.00  0.64           N  
ATOM   2227  H   ARG A 150       2.594  14.229 -28.605  1.00  0.64           H  
ATOM   2228  HA  ARG A 150       3.220  12.044 -26.709  1.00  0.64           H  
ATOM   2229 1HB  ARG A 150       4.111  14.931 -26.898  1.00  0.64           H  
ATOM   2230 2HB  ARG A 150       4.713  13.794 -25.720  1.00  0.64           H  
ATOM   2231 1HG  ARG A 150       5.576  12.401 -27.605  1.00  0.64           H  
ATOM   2232 2HG  ARG A 150       5.086  13.714 -28.698  1.00  0.64           H  
ATOM   2233 1HD  ARG A 150       6.519  15.244 -27.335  1.00  0.64           H  
ATOM   2234 2HD  ARG A 150       7.055  13.805 -26.490  1.00  0.64           H  
ATOM   2235  HE  ARG A 150       7.374  13.513 -29.310  1.00  0.64           H  
ATOM   2236 1HH1 ARG A 150       8.898  14.967 -26.441  1.00  0.64           H  
ATOM   2237 2HH1 ARG A 150      10.518  14.965 -27.188  1.00  0.64           H  
ATOM   2238 1HH2 ARG A 150       9.466  13.552 -30.202  1.00  0.64           H  
ATOM   2239 2HH2 ARG A 150      10.816  14.190 -29.283  1.00  0.64           H  
ATOM   2240  N   ASN A 151       0.925  14.181 -26.154  1.00  0.64           N  
ATOM   2241  CA  ASN A 151      -0.002  14.764 -25.180  1.00  0.64           C  
ATOM   2242  C   ASN A 151      -1.296  13.977 -24.953  1.00  0.64           C  
ATOM   2243  O   ASN A 151      -2.109  13.795 -25.864  1.00  0.64           O  
ATOM   2244  CB  ASN A 151      -0.331  16.192 -25.576  1.00  0.64           C  
ATOM   2245  CG  ASN A 151       0.882  17.099 -25.555  1.00  0.64           C  
ATOM   2246  OD1 ASN A 151       1.639  17.099 -24.583  1.00  0.64           O  
ATOM   2247  ND2 ASN A 151       1.068  17.858 -26.605  1.00  0.64           N  
ATOM   2248  H   ASN A 151       0.694  14.250 -27.147  1.00  0.64           H  
ATOM   2249  HA  ASN A 151       0.504  14.798 -24.214  1.00  0.64           H  
ATOM   2250 1HB  ASN A 151      -0.756  16.197 -26.583  1.00  0.64           H  
ATOM   2251 2HB  ASN A 151      -1.084  16.594 -24.899  1.00  0.64           H  
ATOM   2252 1HD2 ASN A 151       1.864  18.470 -26.660  1.00  0.64           H  
ATOM   2253 2HD2 ASN A 151       0.441  17.806 -27.372  1.00  0.64           H  
ATOM   2254  N   HIS A 152      -1.476  13.527 -23.717  1.00  0.64           N  
ATOM   2255  CA  HIS A 152      -2.658  12.793 -23.277  1.00  0.64           C  
ATOM   2256  C   HIS A 152      -3.493  13.658 -22.371  1.00  0.64           C  
ATOM   2257  O   HIS A 152      -3.027  14.116 -21.325  1.00  0.64           O  
ATOM   2258  CB  HIS A 152      -2.275  11.527 -22.537  1.00  0.64           C  
ATOM   2259  CG  HIS A 152      -3.391  10.699 -21.963  1.00  0.64           C  
ATOM   2260  ND1 HIS A 152      -3.202   9.857 -20.878  1.00  0.64           N  
ATOM   2261  CD2 HIS A 152      -4.686  10.562 -22.314  1.00  0.64           C  
ATOM   2262  CE1 HIS A 152      -4.326   9.248 -20.593  1.00  0.64           C  
ATOM   2263  NE2 HIS A 152      -5.246   9.653 -21.449  1.00  0.64           N  
ATOM   2264  H   HIS A 152      -0.745  13.702 -23.025  1.00  0.64           H  
ATOM   2265  HA  HIS A 152      -3.267  12.518 -24.137  1.00  0.64           H  
ATOM   2266 1HB  HIS A 152      -1.783  10.894 -23.226  1.00  0.64           H  
ATOM   2267 2HB  HIS A 152      -1.577  11.776 -21.767  1.00  0.64           H  
ATOM   2268  HD2 HIS A 152      -5.196  11.071 -23.132  1.00  0.64           H  
ATOM   2269  HE1 HIS A 152      -4.471   8.533 -19.786  1.00  0.64           H  
ATOM   2270  HE2 HIS A 152      -6.211   9.354 -21.473  1.00  0.64           H  
ATOM   2271  N   LEU A 153      -4.697  13.946 -22.813  1.00  0.64           N  
ATOM   2272  CA  LEU A 153      -5.596  14.770 -22.044  1.00  0.64           C  
ATOM   2273  C   LEU A 153      -6.718  13.916 -21.495  1.00  0.64           C  
ATOM   2274  O   LEU A 153      -7.335  13.150 -22.241  1.00  0.64           O  
ATOM   2275  CB  LEU A 153      -6.161  15.871 -22.921  1.00  0.64           C  
ATOM   2276  CG  LEU A 153      -5.288  17.063 -23.144  1.00  0.64           C  
ATOM   2277  CD1 LEU A 153      -4.050  16.767 -24.014  1.00  0.64           C  
ATOM   2278  CD2 LEU A 153      -6.157  18.082 -23.768  1.00  0.64           C  
ATOM   2279  H   LEU A 153      -5.004  13.561 -23.695  1.00  0.64           H  
ATOM   2280  HA  LEU A 153      -5.057  15.217 -21.210  1.00  0.64           H  
ATOM   2281 1HB  LEU A 153      -6.404  15.452 -23.894  1.00  0.64           H  
ATOM   2282 2HB  LEU A 153      -7.091  16.229 -22.458  1.00  0.64           H  
ATOM   2283  HG  LEU A 153      -4.918  17.400 -22.206  1.00  0.64           H  
ATOM   2284 1HD1 LEU A 153      -3.478  17.689 -24.138  1.00  0.64           H  
ATOM   2285 2HD1 LEU A 153      -3.427  16.037 -23.546  1.00  0.64           H  
ATOM   2286 3HD1 LEU A 153      -4.361  16.407 -24.987  1.00  0.64           H  
ATOM   2287 1HD2 LEU A 153      -5.584  18.984 -23.903  1.00  0.64           H  
ATOM   2288 2HD2 LEU A 153      -6.515  17.718 -24.727  1.00  0.64           H  
ATOM   2289 3HD2 LEU A 153      -7.009  18.282 -23.125  1.00  0.64           H  
ATOM   2290  N   ILE A 154      -6.990  14.047 -20.206  1.00  0.65           N  
ATOM   2291  CA  ILE A 154      -8.078  13.302 -19.616  1.00  0.65           C  
ATOM   2292  C   ILE A 154      -9.157  14.301 -19.183  1.00  0.65           C  
ATOM   2293  O   ILE A 154      -8.906  15.185 -18.353  1.00  0.65           O  
ATOM   2294  CB  ILE A 154      -7.615  12.522 -18.374  1.00  0.65           C  
ATOM   2295  CG1 ILE A 154      -6.435  11.590 -18.686  1.00  0.65           C  
ATOM   2296  CG2 ILE A 154      -8.768  11.622 -17.929  1.00  0.65           C  
ATOM   2297  CD1 ILE A 154      -5.760  11.014 -17.434  1.00  0.65           C  
ATOM   2298  H   ILE A 154      -6.412  14.654 -19.631  1.00  0.65           H  
ATOM   2299  HA  ILE A 154      -8.500  12.617 -20.348  1.00  0.65           H  
ATOM   2300  HB  ILE A 154      -7.345  13.199 -17.593  1.00  0.65           H  
ATOM   2301 1HG1 ILE A 154      -6.796  10.767 -19.293  1.00  0.65           H  
ATOM   2302 2HG1 ILE A 154      -5.680  12.141 -19.255  1.00  0.65           H  
ATOM   2303 1HG2 ILE A 154      -8.469  11.063 -17.051  1.00  0.65           H  
ATOM   2304 2HG2 ILE A 154      -9.630  12.210 -17.710  1.00  0.65           H  
ATOM   2305 3HG2 ILE A 154      -9.014  10.930 -18.733  1.00  0.65           H  
ATOM   2306 1HD1 ILE A 154      -4.938  10.363 -17.729  1.00  0.65           H  
ATOM   2307 2HD1 ILE A 154      -5.372  11.831 -16.827  1.00  0.65           H  
ATOM   2308 3HD1 ILE A 154      -6.473  10.448 -16.852  1.00  0.65           H  
ATOM   2309  N   ASP A 155     -10.351  14.158 -19.744  1.00  0.67           N  
ATOM   2310  CA  ASP A 155     -11.471  15.029 -19.403  1.00  0.67           C  
ATOM   2311  C   ASP A 155     -12.742  14.230 -19.227  1.00  0.67           C  
ATOM   2312  O   ASP A 155     -13.135  13.472 -20.116  1.00  0.67           O  
ATOM   2313  CB  ASP A 155     -11.715  16.103 -20.458  1.00  0.67           C  
ATOM   2314  CG  ASP A 155     -10.641  17.110 -20.524  1.00  0.67           C  
ATOM   2315  OD1 ASP A 155     -10.533  17.902 -19.612  1.00  0.67           O  
ATOM   2316  OD2 ASP A 155      -9.901  17.087 -21.474  1.00  0.67           O  
ATOM   2317  H   ASP A 155     -10.487  13.422 -20.423  1.00  0.67           H  
ATOM   2318  HA  ASP A 155     -11.251  15.529 -18.465  1.00  0.67           H  
ATOM   2319 1HB  ASP A 155     -11.810  15.634 -21.437  1.00  0.67           H  
ATOM   2320 2HB  ASP A 155     -12.659  16.609 -20.245  1.00  0.67           H  
ATOM   2321  N   LEU A 156     -13.387  14.408 -18.089  1.00  0.68           N  
ATOM   2322  CA  LEU A 156     -14.636  13.705 -17.840  1.00  0.68           C  
ATOM   2323  C   LEU A 156     -15.818  14.627 -18.059  1.00  0.68           C  
ATOM   2324  O   LEU A 156     -15.737  15.829 -17.787  1.00  0.68           O  
ATOM   2325  CB  LEU A 156     -14.627  13.126 -16.432  1.00  0.68           C  
ATOM   2326  CG  LEU A 156     -13.486  12.167 -16.212  1.00  0.68           C  
ATOM   2327  CD1 LEU A 156     -13.454  11.720 -14.787  1.00  0.68           C  
ATOM   2328  CD2 LEU A 156     -13.600  11.022 -17.156  1.00  0.68           C  
ATOM   2329  H   LEU A 156     -12.979  15.031 -17.384  1.00  0.68           H  
ATOM   2330  HA  LEU A 156     -14.719  12.880 -18.545  1.00  0.68           H  
ATOM   2331 1HB  LEU A 156     -14.530  13.942 -15.707  1.00  0.68           H  
ATOM   2332 2HB  LEU A 156     -15.567  12.603 -16.250  1.00  0.68           H  
ATOM   2333  HG  LEU A 156     -12.604  12.650 -16.421  1.00  0.68           H  
ATOM   2334 1HD1 LEU A 156     -12.613  11.053 -14.646  1.00  0.68           H  
ATOM   2335 2HD1 LEU A 156     -13.340  12.591 -14.136  1.00  0.68           H  
ATOM   2336 3HD1 LEU A 156     -14.376  11.198 -14.536  1.00  0.68           H  
ATOM   2337 1HD2 LEU A 156     -12.754  10.376 -17.012  1.00  0.68           H  
ATOM   2338 2HD2 LEU A 156     -14.522  10.476 -16.968  1.00  0.68           H  
ATOM   2339 3HD2 LEU A 156     -13.597  11.390 -18.182  1.00  0.68           H  
ATOM   2340  N   GLU A 157     -16.907  14.065 -18.564  1.00  0.70           N  
ATOM   2341  CA  GLU A 157     -18.108  14.843 -18.801  1.00  0.70           C  
ATOM   2342  C   GLU A 157     -18.538  15.508 -17.510  1.00  0.70           C  
ATOM   2343  O   GLU A 157     -18.578  14.870 -16.458  1.00  0.70           O  
ATOM   2344  CB  GLU A 157     -19.228  13.959 -19.362  1.00  0.70           C  
ATOM   2345  CG  GLU A 157     -20.503  14.714 -19.733  1.00  0.70           C  
ATOM   2346  CD  GLU A 157     -21.564  13.833 -20.353  1.00  0.70           C  
ATOM   2347  OE1 GLU A 157     -21.336  12.653 -20.483  1.00  0.70           O  
ATOM   2348  OE2 GLU A 157     -22.602  14.347 -20.697  1.00  0.70           O  
ATOM   2349  H   GLU A 157     -16.902  13.079 -18.782  1.00  0.70           H  
ATOM   2350  HA  GLU A 157     -17.881  15.622 -19.529  1.00  0.70           H  
ATOM   2351 1HB  GLU A 157     -18.872  13.442 -20.252  1.00  0.70           H  
ATOM   2352 2HB  GLU A 157     -19.494  13.201 -18.626  1.00  0.70           H  
ATOM   2353 1HG  GLU A 157     -20.915  15.171 -18.834  1.00  0.70           H  
ATOM   2354 2HG  GLU A 157     -20.247  15.514 -20.427  1.00  0.70           H  
ATOM   2355  N   GLY A 158     -18.842  16.795 -17.592  1.00  0.71           N  
ATOM   2356  CA  GLY A 158     -19.258  17.557 -16.426  1.00  0.71           C  
ATOM   2357  C   GLY A 158     -18.105  18.300 -15.754  1.00  0.71           C  
ATOM   2358  O   GLY A 158     -18.334  19.164 -14.907  1.00  0.71           O  
ATOM   2359  H   GLY A 158     -18.781  17.257 -18.488  1.00  0.71           H  
ATOM   2360 1HA  GLY A 158     -20.024  18.272 -16.725  1.00  0.71           H  
ATOM   2361 2HA  GLY A 158     -19.722  16.883 -15.708  1.00  0.71           H  
ATOM   2362  N   ASP A 159     -16.859  18.037 -16.147  1.00  0.74           N  
ATOM   2363  CA  ASP A 159     -15.779  18.758 -15.490  1.00  0.74           C  
ATOM   2364  C   ASP A 159     -15.659  20.149 -16.034  1.00  0.74           C  
ATOM   2365  O   ASP A 159     -14.858  20.423 -16.929  1.00  0.74           O  
ATOM   2366  CB  ASP A 159     -14.435  18.082 -15.659  1.00  0.74           C  
ATOM   2367  CG  ASP A 159     -13.325  18.824 -14.911  1.00  0.74           C  
ATOM   2368  OD1 ASP A 159     -13.499  19.970 -14.532  1.00  0.74           O  
ATOM   2369  OD2 ASP A 159     -12.293  18.237 -14.712  1.00  0.74           O  
ATOM   2370  H   ASP A 159     -16.653  17.321 -16.847  1.00  0.74           H  
ATOM   2371  HA  ASP A 159     -16.001  18.822 -14.424  1.00  0.74           H  
ATOM   2372 1HB  ASP A 159     -14.496  17.052 -15.283  1.00  0.74           H  
ATOM   2373 2HB  ASP A 159     -14.183  18.026 -16.722  1.00  0.74           H  
ATOM   2374  N   LEU A 160     -16.369  21.040 -15.367  1.00  0.77           N  
ATOM   2375  CA  LEU A 160     -16.553  22.433 -15.728  1.00  0.77           C  
ATOM   2376  C   LEU A 160     -15.245  23.201 -15.872  1.00  0.77           C  
ATOM   2377  O   LEU A 160     -15.175  24.190 -16.619  1.00  0.77           O  
ATOM   2378  CB  LEU A 160     -17.386  23.100 -14.643  1.00  0.77           C  
ATOM   2379  CG  LEU A 160     -18.804  22.595 -14.515  1.00  0.77           C  
ATOM   2380  CD1 LEU A 160     -19.464  23.281 -13.342  1.00  0.77           C  
ATOM   2381  CD2 LEU A 160     -19.538  22.819 -15.815  1.00  0.77           C  
ATOM   2382  H   LEU A 160     -16.947  20.652 -14.626  1.00  0.77           H  
ATOM   2383  HA  LEU A 160     -17.098  22.473 -16.665  1.00  0.77           H  
ATOM   2384 1HB  LEU A 160     -16.890  22.937 -13.681  1.00  0.77           H  
ATOM   2385 2HB  LEU A 160     -17.420  24.161 -14.824  1.00  0.77           H  
ATOM   2386  HG  LEU A 160     -18.786  21.532 -14.296  1.00  0.77           H  
ATOM   2387 1HD1 LEU A 160     -20.477  22.906 -13.218  1.00  0.77           H  
ATOM   2388 2HD1 LEU A 160     -18.889  23.080 -12.448  1.00  0.77           H  
ATOM   2389 3HD1 LEU A 160     -19.493  24.335 -13.509  1.00  0.77           H  
ATOM   2390 1HD2 LEU A 160     -20.557  22.441 -15.725  1.00  0.77           H  
ATOM   2391 2HD2 LEU A 160     -19.565  23.877 -16.047  1.00  0.77           H  
ATOM   2392 3HD2 LEU A 160     -19.022  22.285 -16.616  1.00  0.77           H  
ATOM   2393  N   ILE A 161     -14.195  22.720 -15.214  1.00  0.80           N  
ATOM   2394  CA  ILE A 161     -12.914  23.390 -15.221  1.00  0.80           C  
ATOM   2395  C   ILE A 161     -12.364  23.453 -16.636  1.00  0.80           C  
ATOM   2396  O   ILE A 161     -11.851  24.483 -17.077  1.00  0.80           O  
ATOM   2397  CB  ILE A 161     -11.929  22.689 -14.269  1.00  0.80           C  
ATOM   2398  CG1 ILE A 161     -12.443  22.789 -12.812  1.00  0.80           C  
ATOM   2399  CG2 ILE A 161     -10.622  23.337 -14.367  1.00  0.80           C  
ATOM   2400  CD1 ILE A 161     -12.580  24.203 -12.304  1.00  0.80           C  
ATOM   2401  H   ILE A 161     -14.267  21.828 -14.712  1.00  0.80           H  
ATOM   2402  HA  ILE A 161     -13.040  24.395 -14.866  1.00  0.80           H  
ATOM   2403  HB  ILE A 161     -11.829  21.641 -14.537  1.00  0.80           H  
ATOM   2404 1HG1 ILE A 161     -13.427  22.328 -12.766  1.00  0.80           H  
ATOM   2405 2HG1 ILE A 161     -11.766  22.243 -12.158  1.00  0.80           H  
ATOM   2406 1HG2 ILE A 161      -9.923  22.849 -13.695  1.00  0.80           H  
ATOM   2407 2HG2 ILE A 161     -10.257  23.265 -15.388  1.00  0.80           H  
ATOM   2408 3HG2 ILE A 161     -10.745  24.365 -14.083  1.00  0.80           H  
ATOM   2409 1HD1 ILE A 161     -12.965  24.207 -11.297  1.00  0.80           H  
ATOM   2410 2HD1 ILE A 161     -11.616  24.708 -12.325  1.00  0.80           H  
ATOM   2411 3HD1 ILE A 161     -13.270  24.712 -12.935  1.00  0.80           H  
ATOM   2412  N   ALA A 162     -12.563  22.380 -17.393  1.00  0.84           N  
ATOM   2413  CA  ALA A 162     -12.032  22.254 -18.742  1.00  0.84           C  
ATOM   2414  C   ALA A 162     -12.846  23.056 -19.755  1.00  0.84           C  
ATOM   2415  O   ALA A 162     -12.530  23.073 -20.947  1.00  0.84           O  
ATOM   2416  CB  ALA A 162     -12.006  20.796 -19.134  1.00  0.84           C  
ATOM   2417  H   ALA A 162     -13.103  21.600 -17.011  1.00  0.84           H  
ATOM   2418  HA  ALA A 162     -11.016  22.645 -18.745  1.00  0.84           H  
ATOM   2419 1HB  ALA A 162     -11.584  20.686 -20.131  1.00  0.84           H  
ATOM   2420 2HB  ALA A 162     -11.394  20.232 -18.423  1.00  0.84           H  
ATOM   2421 3HB  ALA A 162     -13.023  20.403 -19.124  1.00  0.84           H  
ATOM   2422  N   TYR A 163     -13.918  23.702 -19.289  1.00  0.89           N  
ATOM   2423  CA  TYR A 163     -14.752  24.529 -20.135  1.00  0.89           C  
ATOM   2424  C   TYR A 163     -14.477  26.011 -19.850  1.00  0.89           C  
ATOM   2425  O   TYR A 163     -15.144  26.895 -20.400  1.00  0.89           O  
ATOM   2426  CB  TYR A 163     -16.216  24.170 -19.897  1.00  0.89           C  
ATOM   2427  CG  TYR A 163     -16.552  22.748 -20.299  1.00  0.89           C  
ATOM   2428  CD1 TYR A 163     -16.339  21.728 -19.405  1.00  0.89           C  
ATOM   2429  CD2 TYR A 163     -17.092  22.474 -21.543  1.00  0.89           C  
ATOM   2430  CE1 TYR A 163     -16.654  20.426 -19.728  1.00  0.89           C  
ATOM   2431  CE2 TYR A 163     -17.413  21.170 -21.881  1.00  0.89           C  
ATOM   2432  CZ  TYR A 163     -17.197  20.146 -20.976  1.00  0.89           C  
ATOM   2433  OH  TYR A 163     -17.521  18.849 -21.316  1.00  0.89           O  
ATOM   2434  H   TYR A 163     -14.162  23.659 -18.301  1.00  0.89           H  
ATOM   2435  HA  TYR A 163     -14.504  24.335 -21.177  1.00  0.89           H  
ATOM   2436 1HB  TYR A 163     -16.456  24.294 -18.840  1.00  0.89           H  
ATOM   2437 2HB  TYR A 163     -16.854  24.847 -20.461  1.00  0.89           H  
ATOM   2438  HD1 TYR A 163     -15.913  21.958 -18.449  1.00  0.89           H  
ATOM   2439  HD2 TYR A 163     -17.267  23.281 -22.253  1.00  0.89           H  
ATOM   2440  HE1 TYR A 163     -16.474  19.626 -19.006  1.00  0.89           H  
ATOM   2441  HE2 TYR A 163     -17.840  20.951 -22.860  1.00  0.89           H  
ATOM   2442  HH  TYR A 163     -17.858  18.830 -22.216  1.00  0.89           H  
ATOM   2443  N   GLY A 164     -13.471  26.280 -19.000  1.00  0.93           N  
ATOM   2444  CA  GLY A 164     -13.082  27.640 -18.629  1.00  0.93           C  
ATOM   2445  C   GLY A 164     -13.846  28.220 -17.429  1.00  0.93           C  
ATOM   2446  O   GLY A 164     -13.690  29.399 -17.104  1.00  0.93           O  
ATOM   2447  H   GLY A 164     -12.949  25.516 -18.567  1.00  0.93           H  
ATOM   2448 1HA  GLY A 164     -12.015  27.639 -18.401  1.00  0.93           H  
ATOM   2449 2HA  GLY A 164     -13.210  28.294 -19.489  1.00  0.93           H  
ATOM   2450  N   ARG A 165     -14.687  27.412 -16.790  1.00  0.97           N  
ATOM   2451  CA  ARG A 165     -15.465  27.833 -15.629  1.00  0.97           C  
ATOM   2452  C   ARG A 165     -14.697  27.391 -14.402  1.00  0.97           C  
ATOM   2453  O   ARG A 165     -14.198  26.289 -14.382  1.00  0.97           O  
ATOM   2454  CB  ARG A 165     -16.858  27.232 -15.681  1.00  0.97           C  
ATOM   2455  CG  ARG A 165     -17.774  27.552 -14.515  1.00  0.97           C  
ATOM   2456  CD  ARG A 165     -19.142  27.039 -14.751  1.00  0.97           C  
ATOM   2457  NE  ARG A 165     -19.979  27.113 -13.556  1.00  0.97           N  
ATOM   2458  CZ  ARG A 165     -21.271  26.725 -13.516  1.00  0.97           C  
ATOM   2459  NH1 ARG A 165     -21.850  26.266 -14.606  1.00  0.97           N  
ATOM   2460  NH2 ARG A 165     -21.958  26.797 -12.389  1.00  0.97           N  
ATOM   2461  H   ARG A 165     -14.777  26.438 -17.078  1.00  0.97           H  
ATOM   2462  HA  ARG A 165     -15.549  28.920 -15.624  1.00  0.97           H  
ATOM   2463 1HB  ARG A 165     -17.356  27.571 -16.587  1.00  0.97           H  
ATOM   2464 2HB  ARG A 165     -16.771  26.155 -15.751  1.00  0.97           H  
ATOM   2465 1HG  ARG A 165     -17.400  27.075 -13.628  1.00  0.97           H  
ATOM   2466 2HG  ARG A 165     -17.822  28.629 -14.359  1.00  0.97           H  
ATOM   2467 1HD  ARG A 165     -19.616  27.629 -15.533  1.00  0.97           H  
ATOM   2468 2HD  ARG A 165     -19.086  26.011 -15.068  1.00  0.97           H  
ATOM   2469  HE  ARG A 165     -19.543  27.421 -12.680  1.00  0.97           H  
ATOM   2470 1HH1 ARG A 165     -21.328  26.208 -15.469  1.00  0.97           H  
ATOM   2471 2HH1 ARG A 165     -22.815  25.972 -14.580  1.00  0.97           H  
ATOM   2472 1HH2 ARG A 165     -21.527  27.158 -11.547  1.00  0.97           H  
ATOM   2473 2HH2 ARG A 165     -22.921  26.501 -12.369  1.00  0.97           H  
ATOM   2474  N   LEU A 166     -14.590  28.209 -13.365  1.00  1.00           N  
ATOM   2475  CA  LEU A 166     -13.755  27.793 -12.230  1.00  1.00           C  
ATOM   2476  C   LEU A 166     -14.489  27.058 -11.112  1.00  1.00           C  
ATOM   2477  O   LEU A 166     -13.967  26.887 -10.009  1.00  1.00           O  
ATOM   2478  CB  LEU A 166     -13.006  28.995 -11.681  1.00  1.00           C  
ATOM   2479  CG  LEU A 166     -12.089  29.623 -12.706  1.00  1.00           C  
ATOM   2480  CD1 LEU A 166     -11.375  30.796 -12.096  1.00  1.00           C  
ATOM   2481  CD2 LEU A 166     -11.147  28.577 -13.214  1.00  1.00           C  
ATOM   2482  H   LEU A 166     -15.027  29.120 -13.377  1.00  1.00           H  
ATOM   2483  HA  LEU A 166     -13.000  27.112 -12.615  1.00  1.00           H  
ATOM   2484 1HB  LEU A 166     -13.720  29.745 -11.347  1.00  1.00           H  
ATOM   2485 2HB  LEU A 166     -12.401  28.680 -10.830  1.00  1.00           H  
ATOM   2486  HG  LEU A 166     -12.677  30.000 -13.543  1.00  1.00           H  
ATOM   2487 1HD1 LEU A 166     -10.728  31.255 -12.839  1.00  1.00           H  
ATOM   2488 2HD1 LEU A 166     -12.109  31.511 -11.768  1.00  1.00           H  
ATOM   2489 3HD1 LEU A 166     -10.776  30.468 -11.248  1.00  1.00           H  
ATOM   2490 1HD2 LEU A 166     -10.499  29.032 -13.958  1.00  1.00           H  
ATOM   2491 2HD2 LEU A 166     -10.562  28.195 -12.393  1.00  1.00           H  
ATOM   2492 3HD2 LEU A 166     -11.702  27.756 -13.670  1.00  1.00           H  
ATOM   2493  N   THR A 167     -15.704  26.639 -11.396  1.00  1.01           N  
ATOM   2494  CA  THR A 167     -16.494  25.877 -10.449  1.00  1.01           C  
ATOM   2495  C   THR A 167     -15.973  24.442 -10.395  1.00  1.01           C  
ATOM   2496  O   THR A 167     -15.858  23.781 -11.424  1.00  1.01           O  
ATOM   2497  CB  THR A 167     -17.970  25.868 -10.874  1.00  1.01           C  
ATOM   2498  OG1 THR A 167     -18.468  27.222 -10.929  1.00  1.01           O  
ATOM   2499  CG2 THR A 167     -18.809  25.053  -9.917  1.00  1.01           C  
ATOM   2500  H   THR A 167     -16.063  26.822 -12.316  1.00  1.01           H  
ATOM   2501  HA  THR A 167     -16.397  26.322  -9.459  1.00  1.01           H  
ATOM   2502  HB  THR A 167     -18.042  25.431 -11.863  1.00  1.01           H  
ATOM   2503  HG1 THR A 167     -18.404  27.617 -10.049  1.00  1.01           H  
ATOM   2504 1HG2 THR A 167     -19.846  25.054 -10.252  1.00  1.01           H  
ATOM   2505 2HG2 THR A 167     -18.441  24.031  -9.890  1.00  1.01           H  
ATOM   2506 3HG2 THR A 167     -18.748  25.484  -8.921  1.00  1.01           H  
ATOM   2507  N   VAL A 168     -15.677  23.958  -9.197  1.00  1.01           N  
ATOM   2508  CA  VAL A 168     -15.168  22.603  -9.039  1.00  1.01           C  
ATOM   2509  C   VAL A 168     -16.290  21.654  -8.647  1.00  1.01           C  
ATOM   2510  O   VAL A 168     -17.071  21.936  -7.739  1.00  1.01           O  
ATOM   2511  CB  VAL A 168     -14.032  22.557  -8.007  1.00  1.01           C  
ATOM   2512  CG1 VAL A 168     -13.580  21.146  -7.814  1.00  1.01           C  
ATOM   2513  CG2 VAL A 168     -12.867  23.396  -8.495  1.00  1.01           C  
ATOM   2514  H   VAL A 168     -15.791  24.549  -8.386  1.00  1.01           H  
ATOM   2515  HA  VAL A 168     -14.759  22.275  -9.996  1.00  1.01           H  
ATOM   2516  HB  VAL A 168     -14.394  22.938  -7.053  1.00  1.01           H  
ATOM   2517 1HG1 VAL A 168     -12.782  21.127  -7.084  1.00  1.01           H  
ATOM   2518 2HG1 VAL A 168     -14.412  20.546  -7.463  1.00  1.01           H  
ATOM   2519 3HG1 VAL A 168     -13.217  20.749  -8.753  1.00  1.01           H  
ATOM   2520 1HG2 VAL A 168     -12.063  23.364  -7.763  1.00  1.01           H  
ATOM   2521 2HG2 VAL A 168     -12.512  22.988  -9.436  1.00  1.01           H  
ATOM   2522 3HG2 VAL A 168     -13.187  24.432  -8.638  1.00  1.01           H  
ATOM   2523  N   VAL A 169     -16.382  20.560  -9.380  1.00  0.98           N  
ATOM   2524  CA  VAL A 169     -17.415  19.548  -9.233  1.00  0.98           C  
ATOM   2525  C   VAL A 169     -16.840  18.137  -9.057  1.00  0.98           C  
ATOM   2526  O   VAL A 169     -15.660  17.916  -9.288  1.00  0.98           O  
ATOM   2527  CB  VAL A 169     -18.340  19.631 -10.453  1.00  0.98           C  
ATOM   2528  CG1 VAL A 169     -19.020  20.974 -10.513  1.00  0.98           C  
ATOM   2529  CG2 VAL A 169     -17.504  19.493 -11.724  1.00  0.98           C  
ATOM   2530  H   VAL A 169     -15.686  20.428 -10.101  1.00  0.98           H  
ATOM   2531  HA  VAL A 169     -18.002  19.790  -8.346  1.00  0.98           H  
ATOM   2532  HB  VAL A 169     -19.098  18.862 -10.383  1.00  0.98           H  
ATOM   2533 1HG1 VAL A 169     -19.668  21.006 -11.388  1.00  0.98           H  
ATOM   2534 2HG1 VAL A 169     -19.615  21.125  -9.613  1.00  0.98           H  
ATOM   2535 3HG1 VAL A 169     -18.275  21.755 -10.591  1.00  0.98           H  
ATOM   2536 1HG2 VAL A 169     -18.163  19.560 -12.571  1.00  0.98           H  
ATOM   2537 2HG2 VAL A 169     -16.784  20.305 -11.765  1.00  0.98           H  
ATOM   2538 3HG2 VAL A 169     -16.973  18.550 -11.748  1.00  0.98           H  
ATOM   2539  N   ALA A 170     -17.669  17.160  -8.659  1.00  0.95           N  
ATOM   2540  CA  ALA A 170     -17.173  15.784  -8.458  1.00  0.95           C  
ATOM   2541  C   ALA A 170     -16.374  15.224  -9.670  1.00  0.95           C  
ATOM   2542  O   ALA A 170     -15.292  14.672  -9.446  1.00  0.95           O  
ATOM   2543  CB  ALA A 170     -18.314  14.848  -8.064  1.00  0.95           C  
ATOM   2544  H   ALA A 170     -18.640  17.375  -8.476  1.00  0.95           H  
ATOM   2545  HA  ALA A 170     -16.489  15.808  -7.613  1.00  0.95           H  
ATOM   2546 1HB  ALA A 170     -17.903  13.856  -7.857  1.00  0.95           H  
ATOM   2547 2HB  ALA A 170     -18.791  15.235  -7.166  1.00  0.95           H  
ATOM   2548 3HB  ALA A 170     -19.054  14.750  -8.817  1.00  0.95           H  
ATOM   2549  N   PRO A 171     -16.780  15.425 -10.950  1.00  0.91           N  
ATOM   2550  CA  PRO A 171     -16.038  15.009 -12.130  1.00  0.91           C  
ATOM   2551  C   PRO A 171     -14.591  15.513 -12.161  1.00  0.91           C  
ATOM   2552  O   PRO A 171     -13.764  14.953 -12.873  1.00  0.91           O  
ATOM   2553  CB  PRO A 171     -16.869  15.605 -13.263  1.00  0.91           C  
ATOM   2554  CG  PRO A 171     -18.266  15.627 -12.742  1.00  0.91           C  
ATOM   2555  CD  PRO A 171     -18.157  15.900 -11.283  1.00  0.91           C  
ATOM   2556  HA  PRO A 171     -16.069  13.914 -12.193  1.00  0.91           H  
ATOM   2557 1HB  PRO A 171     -16.493  16.604 -13.508  1.00  0.91           H  
ATOM   2558 2HB  PRO A 171     -16.769  14.992 -14.177  1.00  0.91           H  
ATOM   2559 1HG  PRO A 171     -18.847  16.397 -13.273  1.00  0.91           H  
ATOM   2560 2HG  PRO A 171     -18.752  14.662 -12.957  1.00  0.91           H  
ATOM   2561 1HD  PRO A 171     -18.308  16.917 -11.124  1.00  0.91           H  
ATOM   2562 2HD  PRO A 171     -18.910  15.293 -10.822  1.00  0.91           H  
ATOM   2563  N   CYS A 172     -14.270  16.556 -11.383  1.00  0.87           N  
ATOM   2564  CA  CYS A 172     -12.925  17.111 -11.345  1.00  0.87           C  
ATOM   2565  C   CYS A 172     -11.981  16.232 -10.501  1.00  0.87           C  
ATOM   2566  O   CYS A 172     -10.760  16.405 -10.530  1.00  0.87           O  
ATOM   2567  CB  CYS A 172     -12.942  18.495 -10.713  1.00  0.87           C  
ATOM   2568  SG  CYS A 172     -13.925  19.707 -11.590  1.00  0.87           S  
ATOM   2569  H   CYS A 172     -14.952  16.992 -10.772  1.00  0.87           H  
ATOM   2570  HA  CYS A 172     -12.559  17.191 -12.361  1.00  0.87           H  
ATOM   2571 1HB  CYS A 172     -13.310  18.421  -9.694  1.00  0.87           H  
ATOM   2572 2HB  CYS A 172     -11.926  18.871 -10.658  1.00  0.87           H  
ATOM   2573  HG  CYS A 172     -13.300  19.596 -12.797  1.00  0.87           H  
ATOM   2574  N   PHE A 173     -12.562  15.311  -9.723  1.00  0.85           N  
ATOM   2575  CA  PHE A 173     -11.819  14.416  -8.837  1.00  0.85           C  
ATOM   2576  C   PHE A 173     -11.926  12.956  -9.292  1.00  0.85           C  
ATOM   2577  O   PHE A 173     -11.087  12.108  -8.953  1.00  0.85           O  
ATOM   2578  CB  PHE A 173     -12.371  14.545  -7.430  1.00  0.85           C  
ATOM   2579  CG  PHE A 173     -12.287  15.926  -6.903  1.00  0.85           C  
ATOM   2580  CD1 PHE A 173     -13.424  16.697  -6.833  1.00  0.85           C  
ATOM   2581  CD2 PHE A 173     -11.087  16.463  -6.478  1.00  0.85           C  
ATOM   2582  CE1 PHE A 173     -13.381  17.970  -6.343  1.00  0.85           C  
ATOM   2583  CE2 PHE A 173     -11.033  17.746  -5.984  1.00  0.85           C  
ATOM   2584  CZ  PHE A 173     -12.182  18.500  -5.912  1.00  0.85           C  
ATOM   2585  H   PHE A 173     -13.573  15.229  -9.735  1.00  0.85           H  
ATOM   2586  HA  PHE A 173     -10.769  14.709  -8.842  1.00  0.85           H  
ATOM   2587 1HB  PHE A 173     -13.422  14.241  -7.429  1.00  0.85           H  
ATOM   2588 2HB  PHE A 173     -11.831  13.883  -6.758  1.00  0.85           H  
ATOM   2589  HD1 PHE A 173     -14.360  16.277  -7.175  1.00  0.85           H  
ATOM   2590  HD2 PHE A 173     -10.178  15.860  -6.533  1.00  0.85           H  
ATOM   2591  HE1 PHE A 173     -14.295  18.558  -6.291  1.00  0.85           H  
ATOM   2592  HE2 PHE A 173     -10.081  18.163  -5.647  1.00  0.85           H  
ATOM   2593  HZ  PHE A 173     -12.142  19.512  -5.517  1.00  0.85           H  
ATOM   2594  N   GLU A 174     -12.886  12.695 -10.177  1.00  0.83           N  
ATOM   2595  CA  GLU A 174     -13.182  11.349 -10.687  1.00  0.83           C  
ATOM   2596  C   GLU A 174     -12.160  10.852 -11.714  1.00  0.83           C  
ATOM   2597  O   GLU A 174     -12.363   9.823 -12.358  1.00  0.83           O  
ATOM   2598  CB  GLU A 174     -14.600  11.288 -11.275  1.00  0.83           C  
ATOM   2599  CG  GLU A 174     -15.734  11.407 -10.222  1.00  0.83           C  
ATOM   2600  CD  GLU A 174     -17.140  11.468 -10.807  1.00  0.83           C  
ATOM   2601  OE1 GLU A 174     -17.274  11.452 -12.008  1.00  0.83           O  
ATOM   2602  OE2 GLU A 174     -18.075  11.534 -10.039  1.00  0.83           O  
ATOM   2603  H   GLU A 174     -13.522  13.455 -10.416  1.00  0.83           H  
ATOM   2604  HA  GLU A 174     -13.154  10.663  -9.840  1.00  0.83           H  
ATOM   2605 1HB  GLU A 174     -14.717  12.088 -11.996  1.00  0.83           H  
ATOM   2606 2HB  GLU A 174     -14.731  10.348 -11.808  1.00  0.83           H  
ATOM   2607 1HG  GLU A 174     -15.678  10.538  -9.570  1.00  0.83           H  
ATOM   2608 2HG  GLU A 174     -15.560  12.274  -9.613  1.00  0.83           H  
ATOM   2609  N   TYR A 175     -11.051  11.578 -11.842  1.00  0.82           N  
ATOM   2610  CA  TYR A 175      -9.944  11.228 -12.710  1.00  0.82           C  
ATOM   2611  C   TYR A 175      -9.076  10.145 -12.094  1.00  0.82           C  
ATOM   2612  O   TYR A 175      -8.242   9.550 -12.776  1.00  0.82           O  
ATOM   2613  CB  TYR A 175      -9.051  12.431 -12.976  1.00  0.82           C  
ATOM   2614  CG  TYR A 175      -9.688  13.445 -13.762  1.00  0.82           C  
ATOM   2615  CD1 TYR A 175     -10.043  14.641 -13.220  1.00  0.82           C  
ATOM   2616  CD2 TYR A 175      -9.952  13.171 -15.039  1.00  0.82           C  
ATOM   2617  CE1 TYR A 175     -10.693  15.559 -14.007  1.00  0.82           C  
ATOM   2618  CE2 TYR A 175     -10.587  14.075 -15.811  1.00  0.82           C  
ATOM   2619  CZ  TYR A 175     -10.976  15.245 -15.316  1.00  0.82           C  
ATOM   2620  OH  TYR A 175     -11.682  16.108 -16.112  1.00  0.82           O  
ATOM   2621  H   TYR A 175     -10.974  12.413 -11.282  1.00  0.82           H  
ATOM   2622  HA  TYR A 175     -10.343  10.865 -13.653  1.00  0.82           H  
ATOM   2623 1HB  TYR A 175      -8.717  12.871 -12.034  1.00  0.82           H  
ATOM   2624 2HB  TYR A 175      -8.185  12.102 -13.521  1.00  0.82           H  
ATOM   2625  HD1 TYR A 175      -9.824  14.860 -12.177  1.00  0.82           H  
ATOM   2626  HD2 TYR A 175      -9.666  12.211 -15.435  1.00  0.82           H  
ATOM   2627  HE1 TYR A 175     -10.993  16.508 -13.602  1.00  0.82           H  
ATOM   2628  HE2 TYR A 175     -10.810  13.842 -16.833  1.00  0.82           H  
ATOM   2629  HH  TYR A 175     -11.925  16.896 -15.579  1.00  0.82           H  
ATOM   2630  N   ALA A 176      -9.252   9.881 -10.802  1.00  0.82           N  
ATOM   2631  CA  ALA A 176      -8.395   8.905 -10.138  1.00  0.82           C  
ATOM   2632  C   ALA A 176      -8.202   7.573 -10.902  1.00  0.82           C  
ATOM   2633  O   ALA A 176      -7.046   7.232 -11.135  1.00  0.82           O  
ATOM   2634  CB  ALA A 176      -8.912   8.656  -8.733  1.00  0.82           C  
ATOM   2635  H   ALA A 176      -9.951  10.405 -10.266  1.00  0.82           H  
ATOM   2636  HA  ALA A 176      -7.413   9.340 -10.054  1.00  0.82           H  
ATOM   2637 1HB  ALA A 176      -8.231   7.986  -8.215  1.00  0.82           H  
ATOM   2638 2HB  ALA A 176      -8.956   9.608  -8.202  1.00  0.82           H  
ATOM   2639 3HB  ALA A 176      -9.892   8.224  -8.741  1.00  0.82           H  
ATOM   2640  N   PRO A 177      -9.226   6.808 -11.363  1.00  0.83           N  
ATOM   2641  CA  PRO A 177      -9.025   5.548 -12.071  1.00  0.83           C  
ATOM   2642  C   PRO A 177      -8.309   5.718 -13.411  1.00  0.83           C  
ATOM   2643  O   PRO A 177      -7.693   4.780 -13.933  1.00  0.83           O  
ATOM   2644  CB  PRO A 177     -10.456   5.022 -12.245  1.00  0.83           C  
ATOM   2645  CG  PRO A 177     -11.338   6.233 -12.145  1.00  0.83           C  
ATOM   2646  CD  PRO A 177     -10.656   7.137 -11.151  1.00  0.83           C  
ATOM   2647  HA  PRO A 177      -8.459   4.871 -11.425  1.00  0.83           H  
ATOM   2648 1HB  PRO A 177     -10.548   4.521 -13.220  1.00  0.83           H  
ATOM   2649 2HB  PRO A 177     -10.674   4.268 -11.476  1.00  0.83           H  
ATOM   2650 1HG  PRO A 177     -11.447   6.695 -13.121  1.00  0.83           H  
ATOM   2651 2HG  PRO A 177     -12.347   5.941 -11.823  1.00  0.83           H  
ATOM   2652 1HD  PRO A 177     -10.909   8.131 -11.409  1.00  0.83           H  
ATOM   2653 2HD  PRO A 177     -10.978   6.870 -10.145  1.00  0.83           H  
ATOM   2654  N   TYR A 178      -8.341   6.921 -13.967  1.00  0.83           N  
ATOM   2655  CA  TYR A 178      -7.708   7.136 -15.242  1.00  0.83           C  
ATOM   2656  C   TYR A 178      -6.232   7.308 -14.973  1.00  0.83           C  
ATOM   2657  O   TYR A 178      -5.394   6.732 -15.670  1.00  0.83           O  
ATOM   2658  CB  TYR A 178      -8.340   8.336 -15.920  1.00  0.83           C  
ATOM   2659  CG  TYR A 178      -9.779   8.091 -16.228  1.00  0.83           C  
ATOM   2660  CD1 TYR A 178     -10.725   8.384 -15.273  1.00  0.83           C  
ATOM   2661  CD2 TYR A 178     -10.161   7.570 -17.447  1.00  0.83           C  
ATOM   2662  CE1 TYR A 178     -12.050   8.154 -15.512  1.00  0.83           C  
ATOM   2663  CE2 TYR A 178     -11.502   7.336 -17.699  1.00  0.83           C  
ATOM   2664  CZ  TYR A 178     -12.444   7.624 -16.730  1.00  0.83           C  
ATOM   2665  OH  TYR A 178     -13.778   7.389 -16.968  1.00  0.83           O  
ATOM   2666  H   TYR A 178      -8.779   7.713 -13.506  1.00  0.83           H  
ATOM   2667  HA  TYR A 178      -7.846   6.255 -15.868  1.00  0.83           H  
ATOM   2668 1HB  TYR A 178      -8.262   9.217 -15.284  1.00  0.83           H  
ATOM   2669 2HB  TYR A 178      -7.822   8.540 -16.853  1.00  0.83           H  
ATOM   2670  HD1 TYR A 178     -10.416   8.784 -14.318  1.00  0.83           H  
ATOM   2671  HD2 TYR A 178      -9.412   7.339 -18.204  1.00  0.83           H  
ATOM   2672  HE1 TYR A 178     -12.788   8.384 -14.741  1.00  0.83           H  
ATOM   2673  HE2 TYR A 178     -11.814   6.920 -18.658  1.00  0.83           H  
ATOM   2674  HH  TYR A 178     -14.297   7.760 -16.249  1.00  0.83           H  
ATOM   2675  N   PHE A 179      -5.924   8.028 -13.893  1.00  0.83           N  
ATOM   2676  CA  PHE A 179      -4.545   8.206 -13.479  1.00  0.83           C  
ATOM   2677  C   PHE A 179      -3.944   6.941 -12.886  1.00  0.83           C  
ATOM   2678  O   PHE A 179      -2.746   6.708 -12.991  1.00  0.83           O  
ATOM   2679  CB  PHE A 179      -4.408   9.355 -12.514  1.00  0.83           C  
ATOM   2680  CG  PHE A 179      -4.348  10.662 -13.182  1.00  0.83           C  
ATOM   2681  CD1 PHE A 179      -5.386  11.489 -13.179  1.00  0.83           C  
ATOM   2682  CD2 PHE A 179      -3.187  11.061 -13.808  1.00  0.83           C  
ATOM   2683  CE1 PHE A 179      -5.293  12.706 -13.767  1.00  0.83           C  
ATOM   2684  CE2 PHE A 179      -3.065  12.277 -14.407  1.00  0.83           C  
ATOM   2685  CZ  PHE A 179      -4.119  13.114 -14.385  1.00  0.83           C  
ATOM   2686  H   PHE A 179      -6.674   8.469 -13.358  1.00  0.83           H  
ATOM   2687  HA  PHE A 179      -3.981   8.464 -14.358  1.00  0.83           H  
ATOM   2688 1HB  PHE A 179      -5.264   9.348 -11.841  1.00  0.83           H  
ATOM   2689 2HB  PHE A 179      -3.510   9.232 -11.909  1.00  0.83           H  
ATOM   2690  HD1 PHE A 179      -6.299  11.177 -12.687  1.00  0.83           H  
ATOM   2691  HD2 PHE A 179      -2.369  10.392 -13.816  1.00  0.83           H  
ATOM   2692  HE1 PHE A 179      -6.151  13.350 -13.729  1.00  0.83           H  
ATOM   2693  HE2 PHE A 179      -2.132  12.570 -14.893  1.00  0.83           H  
ATOM   2694  HZ  PHE A 179      -4.035  14.097 -14.853  1.00  0.83           H  
ATOM   2695  N   LYS A 180      -4.768   6.105 -12.264  1.00  0.81           N  
ATOM   2696  CA  LYS A 180      -4.275   4.838 -11.740  1.00  0.81           C  
ATOM   2697  C   LYS A 180      -3.852   3.905 -12.875  1.00  0.81           C  
ATOM   2698  O   LYS A 180      -2.885   3.153 -12.738  1.00  0.81           O  
ATOM   2699  CB  LYS A 180      -5.328   4.149 -10.874  1.00  0.81           C  
ATOM   2700  CG  LYS A 180      -5.587   4.815  -9.506  1.00  0.81           C  
ATOM   2701  CD  LYS A 180      -6.705   4.110  -8.751  1.00  0.81           C  
ATOM   2702  CE  LYS A 180      -6.990   4.779  -7.419  1.00  0.81           C  
ATOM   2703  NZ  LYS A 180      -8.120   4.117  -6.695  1.00  0.81           N  
ATOM   2704  H   LYS A 180      -5.744   6.362 -12.132  1.00  0.81           H  
ATOM   2705  HA  LYS A 180      -3.397   5.036 -11.126  1.00  0.81           H  
ATOM   2706 1HB  LYS A 180      -6.264   4.115 -11.419  1.00  0.81           H  
ATOM   2707 2HB  LYS A 180      -5.024   3.120 -10.692  1.00  0.81           H  
ATOM   2708 1HG  LYS A 180      -4.679   4.752  -8.908  1.00  0.81           H  
ATOM   2709 2HG  LYS A 180      -5.829   5.856  -9.628  1.00  0.81           H  
ATOM   2710 1HD  LYS A 180      -7.613   4.125  -9.348  1.00  0.81           H  
ATOM   2711 2HD  LYS A 180      -6.426   3.072  -8.573  1.00  0.81           H  
ATOM   2712 1HE  LYS A 180      -6.098   4.732  -6.802  1.00  0.81           H  
ATOM   2713 2HE  LYS A 180      -7.241   5.824  -7.593  1.00  0.81           H  
ATOM   2714 1HZ  LYS A 180      -8.277   4.592  -5.816  1.00  0.81           H  
ATOM   2715 2HZ  LYS A 180      -8.957   4.166  -7.257  1.00  0.81           H  
ATOM   2716 3HZ  LYS A 180      -7.890   3.150  -6.519  1.00  0.81           H  
ATOM   2717  N   VAL A 181      -4.580   3.941 -14.001  1.00  0.79           N  
ATOM   2718  CA  VAL A 181      -4.255   3.050 -15.103  1.00  0.79           C  
ATOM   2719  C   VAL A 181      -3.810   3.730 -16.405  1.00  0.79           C  
ATOM   2720  O   VAL A 181      -2.716   3.461 -16.901  1.00  0.79           O  
ATOM   2721  CB  VAL A 181      -5.478   2.166 -15.419  1.00  0.79           C  
ATOM   2722  CG1 VAL A 181      -5.163   1.248 -16.605  1.00  0.79           C  
ATOM   2723  CG2 VAL A 181      -5.852   1.367 -14.183  1.00  0.79           C  
ATOM   2724  H   VAL A 181      -5.397   4.550 -14.065  1.00  0.79           H  
ATOM   2725  HA  VAL A 181      -3.443   2.398 -14.781  1.00  0.79           H  
ATOM   2726  HB  VAL A 181      -6.318   2.801 -15.707  1.00  0.79           H  
ATOM   2727 1HG1 VAL A 181      -6.032   0.635 -16.833  1.00  0.79           H  
ATOM   2728 2HG1 VAL A 181      -4.903   1.840 -17.481  1.00  0.79           H  
ATOM   2729 3HG1 VAL A 181      -4.317   0.602 -16.355  1.00  0.79           H  
ATOM   2730 1HG2 VAL A 181      -6.721   0.750 -14.400  1.00  0.79           H  
ATOM   2731 2HG2 VAL A 181      -5.014   0.732 -13.896  1.00  0.79           H  
ATOM   2732 3HG2 VAL A 181      -6.091   2.050 -13.369  1.00  0.79           H  
ATOM   2733  N   ALA A 182      -4.669   4.547 -17.011  1.00  0.77           N  
ATOM   2734  CA  ALA A 182      -4.364   5.041 -18.345  1.00  0.77           C  
ATOM   2735  C   ALA A 182      -3.151   5.948 -18.380  1.00  0.77           C  
ATOM   2736  O   ALA A 182      -2.310   5.834 -19.271  1.00  0.77           O  
ATOM   2737  CB  ALA A 182      -5.562   5.783 -18.904  1.00  0.77           C  
ATOM   2738  H   ALA A 182      -5.514   4.852 -16.546  1.00  0.77           H  
ATOM   2739  HA  ALA A 182      -4.154   4.178 -18.976  1.00  0.77           H  
ATOM   2740 1HB  ALA A 182      -5.344   6.114 -19.917  1.00  0.77           H  
ATOM   2741 2HB  ALA A 182      -6.426   5.118 -18.916  1.00  0.77           H  
ATOM   2742 3HB  ALA A 182      -5.780   6.647 -18.275  1.00  0.77           H  
ATOM   2743  N   ALA A 183      -3.039   6.845 -17.408  1.00  0.74           N  
ATOM   2744  CA  ALA A 183      -1.927   7.784 -17.431  1.00  0.74           C  
ATOM   2745  C   ALA A 183      -0.554   7.093 -17.383  1.00  0.74           C  
ATOM   2746  O   ALA A 183       0.263   7.344 -18.268  1.00  0.74           O  
ATOM   2747  CB  ALA A 183      -2.064   8.788 -16.314  1.00  0.74           C  
ATOM   2748  H   ALA A 183      -3.755   6.881 -16.682  1.00  0.74           H  
ATOM   2749  HA  ALA A 183      -1.980   8.330 -18.374  1.00  0.74           H  
ATOM   2750 1HB  ALA A 183      -1.261   9.514 -16.377  1.00  0.74           H  
ATOM   2751 2HB  ALA A 183      -3.022   9.291 -16.426  1.00  0.74           H  
ATOM   2752 3HB  ALA A 183      -2.038   8.354 -15.366  1.00  0.74           H  
ATOM   2753  N   PRO A 184      -0.214   6.241 -16.391  1.00  0.71           N  
ATOM   2754  CA  PRO A 184       1.046   5.548 -16.353  1.00  0.71           C  
ATOM   2755  C   PRO A 184       1.200   4.508 -17.447  1.00  0.71           C  
ATOM   2756  O   PRO A 184       2.326   4.195 -17.838  1.00  0.71           O  
ATOM   2757  CB  PRO A 184       1.005   4.888 -15.001  1.00  0.71           C  
ATOM   2758  CG  PRO A 184      -0.460   4.793 -14.688  1.00  0.71           C  
ATOM   2759  CD  PRO A 184      -1.042   5.984 -15.234  1.00  0.71           C  
ATOM   2760  HA  PRO A 184       1.852   6.289 -16.396  1.00  0.71           H  
ATOM   2761 1HB  PRO A 184       1.515   3.934 -15.071  1.00  0.71           H  
ATOM   2762 2HB  PRO A 184       1.549   5.494 -14.262  1.00  0.71           H  
ATOM   2763 1HG  PRO A 184      -0.897   3.894 -15.145  1.00  0.71           H  
ATOM   2764 2HG  PRO A 184      -0.652   4.731 -13.608  1.00  0.71           H  
ATOM   2765 1HD  PRO A 184      -2.073   5.782 -15.427  1.00  0.71           H  
ATOM   2766 2HD  PRO A 184      -0.894   6.751 -14.503  1.00  0.71           H  
ATOM   2767  N   ASP A 185       0.100   3.986 -18.005  1.00  0.69           N  
ATOM   2768  CA  ASP A 185       0.296   3.038 -19.084  1.00  0.69           C  
ATOM   2769  C   ASP A 185       0.714   3.823 -20.323  1.00  0.69           C  
ATOM   2770  O   ASP A 185       1.601   3.403 -21.071  1.00  0.69           O  
ATOM   2771  CB  ASP A 185      -0.934   2.160 -19.327  1.00  0.69           C  
ATOM   2772  CG  ASP A 185      -1.215   1.080 -18.179  1.00  0.69           C  
ATOM   2773  OD1 ASP A 185      -0.373   0.861 -17.296  1.00  0.69           O  
ATOM   2774  OD2 ASP A 185      -2.240   0.447 -18.250  1.00  0.69           O  
ATOM   2775  H   ASP A 185      -0.851   4.190 -17.686  1.00  0.69           H  
ATOM   2776  HA  ASP A 185       1.115   2.373 -18.817  1.00  0.69           H  
ATOM   2777 1HB  ASP A 185      -1.812   2.808 -19.404  1.00  0.69           H  
ATOM   2778 2HB  ASP A 185      -0.827   1.643 -20.278  1.00  0.69           H  
ATOM   2779  N   PHE A 186       0.113   5.007 -20.510  1.00  0.68           N  
ATOM   2780  CA  PHE A 186       0.478   5.911 -21.593  1.00  0.68           C  
ATOM   2781  C   PHE A 186       1.932   6.308 -21.465  1.00  0.68           C  
ATOM   2782  O   PHE A 186       2.713   6.145 -22.404  1.00  0.68           O  
ATOM   2783  CB  PHE A 186      -0.389   7.177 -21.561  1.00  0.68           C  
ATOM   2784  CG  PHE A 186      -0.011   8.276 -22.534  1.00  0.68           C  
ATOM   2785  CD1 PHE A 186      -0.359   8.215 -23.867  1.00  0.68           C  
ATOM   2786  CD2 PHE A 186       0.675   9.397 -22.083  1.00  0.68           C  
ATOM   2787  CE1 PHE A 186      -0.024   9.247 -24.729  1.00  0.68           C  
ATOM   2788  CE2 PHE A 186       1.003  10.427 -22.939  1.00  0.68           C  
ATOM   2789  CZ  PHE A 186       0.662  10.351 -24.262  1.00  0.68           C  
ATOM   2790  H   PHE A 186      -0.635   5.299 -19.882  1.00  0.68           H  
ATOM   2791  HA  PHE A 186       0.337   5.399 -22.544  1.00  0.68           H  
ATOM   2792 1HB  PHE A 186      -1.427   6.904 -21.748  1.00  0.68           H  
ATOM   2793 2HB  PHE A 186      -0.366   7.604 -20.572  1.00  0.68           H  
ATOM   2794  HD1 PHE A 186      -0.908   7.347 -24.233  1.00  0.68           H  
ATOM   2795  HD2 PHE A 186       0.941   9.454 -21.032  1.00  0.68           H  
ATOM   2796  HE1 PHE A 186      -0.308   9.193 -25.778  1.00  0.68           H  
ATOM   2797  HE2 PHE A 186       1.522  11.308 -22.564  1.00  0.68           H  
ATOM   2798  HZ  PHE A 186       0.913  11.160 -24.939  1.00  0.68           H  
ATOM   2799  N   LEU A 187       2.315   6.796 -20.281  1.00  0.69           N  
ATOM   2800  CA  LEU A 187       3.681   7.250 -20.100  1.00  0.69           C  
ATOM   2801  C   LEU A 187       4.656   6.094 -20.275  1.00  0.69           C  
ATOM   2802  O   LEU A 187       5.667   6.235 -20.964  1.00  0.69           O  
ATOM   2803  CB  LEU A 187       3.840   7.882 -18.708  1.00  0.69           C  
ATOM   2804  CG  LEU A 187       3.084   9.203 -18.494  1.00  0.69           C  
ATOM   2805  CD1 LEU A 187       3.242   9.660 -17.059  1.00  0.69           C  
ATOM   2806  CD2 LEU A 187       3.582  10.186 -19.467  1.00  0.69           C  
ATOM   2807  H   LEU A 187       1.637   6.888 -19.522  1.00  0.69           H  
ATOM   2808  HA  LEU A 187       3.899   8.002 -20.857  1.00  0.69           H  
ATOM   2809 1HB  LEU A 187       3.445   7.193 -17.993  1.00  0.69           H  
ATOM   2810 2HB  LEU A 187       4.894   8.041 -18.498  1.00  0.69           H  
ATOM   2811  HG  LEU A 187       2.024   9.049 -18.663  1.00  0.69           H  
ATOM   2812 1HD1 LEU A 187       2.691  10.593 -16.910  1.00  0.69           H  
ATOM   2813 2HD1 LEU A 187       2.841   8.893 -16.404  1.00  0.69           H  
ATOM   2814 3HD1 LEU A 187       4.298   9.822 -16.839  1.00  0.69           H  
ATOM   2815 1HD2 LEU A 187       3.075  11.139 -19.359  1.00  0.69           H  
ATOM   2816 2HD2 LEU A 187       4.632  10.324 -19.323  1.00  0.69           H  
ATOM   2817 3HD2 LEU A 187       3.396   9.784 -20.446  1.00  0.69           H  
ATOM   2818  N   GLY A 188       4.289   4.923 -19.747  1.00  0.70           N  
ATOM   2819  CA  GLY A 188       5.089   3.714 -19.836  1.00  0.70           C  
ATOM   2820  C   GLY A 188       5.361   3.339 -21.284  1.00  0.70           C  
ATOM   2821  O   GLY A 188       6.516   3.155 -21.688  1.00  0.70           O  
ATOM   2822  H   GLY A 188       3.430   4.861 -19.208  1.00  0.70           H  
ATOM   2823 1HA  GLY A 188       6.018   3.847 -19.297  1.00  0.70           H  
ATOM   2824 2HA  GLY A 188       4.548   2.909 -19.345  1.00  0.70           H  
ATOM   2825  N   LYS A 189       4.287   3.215 -22.063  1.00  0.73           N  
ATOM   2826  CA  LYS A 189       4.375   2.858 -23.469  1.00  0.73           C  
ATOM   2827  C   LYS A 189       5.237   3.849 -24.222  1.00  0.73           C  
ATOM   2828  O   LYS A 189       6.123   3.458 -24.985  1.00  0.73           O  
ATOM   2829  CB  LYS A 189       2.981   2.820 -24.089  1.00  0.73           C  
ATOM   2830  CG  LYS A 189       2.927   2.384 -25.566  1.00  0.73           C  
ATOM   2831  CD  LYS A 189       1.471   2.315 -26.055  1.00  0.73           C  
ATOM   2832  CE  LYS A 189       1.349   1.701 -27.460  1.00  0.73           C  
ATOM   2833  NZ  LYS A 189       1.976   2.544 -28.511  1.00  0.73           N  
ATOM   2834  H   LYS A 189       3.362   3.380 -21.665  1.00  0.73           H  
ATOM   2835  HA  LYS A 189       4.835   1.875 -23.553  1.00  0.73           H  
ATOM   2836 1HB  LYS A 189       2.350   2.144 -23.512  1.00  0.73           H  
ATOM   2837 2HB  LYS A 189       2.533   3.815 -24.015  1.00  0.73           H  
ATOM   2838 1HG  LYS A 189       3.477   3.107 -26.180  1.00  0.73           H  
ATOM   2839 2HG  LYS A 189       3.393   1.407 -25.681  1.00  0.73           H  
ATOM   2840 1HD  LYS A 189       0.885   1.720 -25.354  1.00  0.73           H  
ATOM   2841 2HD  LYS A 189       1.060   3.325 -26.075  1.00  0.73           H  
ATOM   2842 1HE  LYS A 189       1.827   0.722 -27.463  1.00  0.73           H  
ATOM   2843 2HE  LYS A 189       0.292   1.576 -27.698  1.00  0.73           H  
ATOM   2844 1HZ  LYS A 189       1.879   2.110 -29.411  1.00  0.73           H  
ATOM   2845 2HZ  LYS A 189       1.549   3.449 -28.536  1.00  0.73           H  
ATOM   2846 3HZ  LYS A 189       2.980   2.662 -28.319  1.00  0.73           H  
ATOM   2847  N   LYS A 190       5.020   5.139 -23.978  1.00  0.76           N  
ATOM   2848  CA  LYS A 190       5.771   6.140 -24.705  1.00  0.76           C  
ATOM   2849  C   LYS A 190       7.252   6.071 -24.364  1.00  0.76           C  
ATOM   2850  O   LYS A 190       8.103   6.302 -25.238  1.00  0.76           O  
ATOM   2851  CB  LYS A 190       5.224   7.527 -24.401  1.00  0.76           C  
ATOM   2852  CG  LYS A 190       3.819   7.811 -24.941  1.00  0.76           C  
ATOM   2853  CD  LYS A 190       3.813   7.887 -26.453  1.00  0.76           C  
ATOM   2854  CE  LYS A 190       2.453   8.321 -26.965  1.00  0.76           C  
ATOM   2855  NZ  LYS A 190       2.387   8.346 -28.450  1.00  0.76           N  
ATOM   2856  H   LYS A 190       4.296   5.430 -23.316  1.00  0.76           H  
ATOM   2857  HA  LYS A 190       5.659   5.944 -25.773  1.00  0.76           H  
ATOM   2858 1HB  LYS A 190       5.227   7.697 -23.320  1.00  0.76           H  
ATOM   2859 2HB  LYS A 190       5.850   8.251 -24.856  1.00  0.76           H  
ATOM   2860 1HG  LYS A 190       3.152   7.006 -24.647  1.00  0.76           H  
ATOM   2861 2HG  LYS A 190       3.435   8.741 -24.527  1.00  0.76           H  
ATOM   2862 1HD  LYS A 190       4.562   8.611 -26.781  1.00  0.76           H  
ATOM   2863 2HD  LYS A 190       4.064   6.910 -26.876  1.00  0.76           H  
ATOM   2864 1HE  LYS A 190       1.693   7.642 -26.587  1.00  0.76           H  
ATOM   2865 2HE  LYS A 190       2.253   9.325 -26.595  1.00  0.76           H  
ATOM   2866 1HZ  LYS A 190       1.468   8.654 -28.744  1.00  0.76           H  
ATOM   2867 2HZ  LYS A 190       3.088   8.987 -28.797  1.00  0.76           H  
ATOM   2868 3HZ  LYS A 190       2.559   7.424 -28.822  1.00  0.76           H  
ATOM   2869  N   TYR A 191       7.581   5.720 -23.116  1.00  0.80           N  
ATOM   2870  CA  TYR A 191       8.979   5.613 -22.753  1.00  0.80           C  
ATOM   2871  C   TYR A 191       9.596   4.472 -23.514  1.00  0.80           C  
ATOM   2872  O   TYR A 191      10.673   4.615 -24.086  1.00  0.80           O  
ATOM   2873  CB  TYR A 191       9.151   5.257 -21.287  1.00  0.80           C  
ATOM   2874  CG  TYR A 191       8.718   6.222 -20.352  1.00  0.80           C  
ATOM   2875  CD1 TYR A 191       8.130   5.778 -19.194  1.00  0.80           C  
ATOM   2876  CD2 TYR A 191       8.910   7.542 -20.588  1.00  0.80           C  
ATOM   2877  CE1 TYR A 191       7.719   6.648 -18.270  1.00  0.80           C  
ATOM   2878  CE2 TYR A 191       8.507   8.419 -19.659  1.00  0.80           C  
ATOM   2879  CZ  TYR A 191       7.900   7.962 -18.495  1.00  0.80           C  
ATOM   2880  OH  TYR A 191       7.495   8.812 -17.573  1.00  0.80           O  
ATOM   2881  H   TYR A 191       6.857   5.567 -22.411  1.00  0.80           H  
ATOM   2882  HA  TYR A 191       9.500   6.535 -23.005  1.00  0.80           H  
ATOM   2883 1HB  TYR A 191       8.642   4.323 -21.070  1.00  0.80           H  
ATOM   2884 2HB  TYR A 191      10.200   5.100 -21.102  1.00  0.80           H  
ATOM   2885  HD1 TYR A 191       8.003   4.721 -19.035  1.00  0.80           H  
ATOM   2886  HD2 TYR A 191       9.391   7.883 -21.505  1.00  0.80           H  
ATOM   2887  HE1 TYR A 191       7.257   6.305 -17.359  1.00  0.80           H  
ATOM   2888  HE2 TYR A 191       8.670   9.462 -19.838  1.00  0.80           H  
ATOM   2889  HH  TYR A 191       7.849   9.670 -17.773  1.00  0.80           H  
ATOM   2890  N   ALA A 192       8.876   3.348 -23.575  1.00  0.87           N  
ATOM   2891  CA  ALA A 192       9.387   2.159 -24.237  1.00  0.87           C  
ATOM   2892  C   ALA A 192       9.671   2.429 -25.698  1.00  0.87           C  
ATOM   2893  O   ALA A 192      10.700   2.002 -26.240  1.00  0.87           O  
ATOM   2894  CB  ALA A 192       8.375   1.037 -24.112  1.00  0.87           C  
ATOM   2895  H   ALA A 192       7.970   3.310 -23.102  1.00  0.87           H  
ATOM   2896  HA  ALA A 192      10.314   1.864 -23.752  1.00  0.87           H  
ATOM   2897 1HB  ALA A 192       8.772   0.138 -24.587  1.00  0.87           H  
ATOM   2898 2HB  ALA A 192       8.189   0.839 -23.057  1.00  0.87           H  
ATOM   2899 3HB  ALA A 192       7.447   1.326 -24.596  1.00  0.87           H  
ATOM   2900  N   GLU A 193       8.775   3.179 -26.341  1.00  0.98           N  
ATOM   2901  CA  GLU A 193       8.940   3.491 -27.749  1.00  0.98           C  
ATOM   2902  C   GLU A 193      10.182   4.327 -28.010  1.00  0.98           C  
ATOM   2903  O   GLU A 193      10.923   4.077 -28.961  1.00  0.98           O  
ATOM   2904  CB  GLU A 193       7.704   4.230 -28.258  1.00  0.98           C  
ATOM   2905  CG  GLU A 193       6.468   3.365 -28.367  1.00  0.98           C  
ATOM   2906  CD  GLU A 193       5.242   4.126 -28.757  1.00  0.98           C  
ATOM   2907  OE1 GLU A 193       5.276   5.343 -28.810  1.00  0.98           O  
ATOM   2908  OE2 GLU A 193       4.237   3.480 -29.003  1.00  0.98           O  
ATOM   2909  H   GLU A 193       7.941   3.497 -25.842  1.00  0.98           H  
ATOM   2910  HA  GLU A 193       9.040   2.554 -28.296  1.00  0.98           H  
ATOM   2911 1HB  GLU A 193       7.473   5.042 -27.570  1.00  0.98           H  
ATOM   2912 2HB  GLU A 193       7.911   4.668 -29.232  1.00  0.98           H  
ATOM   2913 1HG  GLU A 193       6.651   2.594 -29.113  1.00  0.98           H  
ATOM   2914 2HG  GLU A 193       6.297   2.872 -27.416  1.00  0.98           H  
ATOM   2915  N   ARG A 194      10.436   5.297 -27.136  1.00  1.14           N  
ATOM   2916  CA  ARG A 194      11.595   6.164 -27.281  1.00  1.14           C  
ATOM   2917  C   ARG A 194      12.893   5.448 -26.916  1.00  1.14           C  
ATOM   2918  O   ARG A 194      13.918   5.617 -27.579  1.00  1.14           O  
ATOM   2919  CB  ARG A 194      11.410   7.396 -26.439  1.00  1.14           C  
ATOM   2920  CG  ARG A 194      12.526   8.426 -26.487  1.00  1.14           C  
ATOM   2921  CD  ARG A 194      12.669   9.074 -27.819  1.00  1.14           C  
ATOM   2922  NE  ARG A 194      13.811  10.011 -27.863  1.00  1.14           N  
ATOM   2923  CZ  ARG A 194      13.786  11.345 -27.568  1.00  1.14           C  
ATOM   2924  NH1 ARG A 194      12.675  11.953 -27.196  1.00  1.14           N  
ATOM   2925  NH2 ARG A 194      14.907  12.039 -27.665  1.00  1.14           N  
ATOM   2926  H   ARG A 194       9.782   5.460 -26.367  1.00  1.14           H  
ATOM   2927  HA  ARG A 194      11.656   6.474 -28.323  1.00  1.14           H  
ATOM   2928 1HB  ARG A 194      10.532   7.875 -26.786  1.00  1.14           H  
ATOM   2929 2HB  ARG A 194      11.228   7.098 -25.412  1.00  1.14           H  
ATOM   2930 1HG  ARG A 194      12.283   9.204 -25.785  1.00  1.14           H  
ATOM   2931 2HG  ARG A 194      13.471   7.956 -26.216  1.00  1.14           H  
ATOM   2932 1HD  ARG A 194      12.827   8.308 -28.577  1.00  1.14           H  
ATOM   2933 2HD  ARG A 194      11.761   9.631 -28.051  1.00  1.14           H  
ATOM   2934  HE  ARG A 194      14.703   9.624 -28.143  1.00  1.14           H  
ATOM   2935 1HH1 ARG A 194      11.819  11.432 -27.122  1.00  1.14           H  
ATOM   2936 2HH1 ARG A 194      12.684  12.973 -26.994  1.00  1.14           H  
ATOM   2937 1HH2 ARG A 194      15.758  11.580 -27.953  1.00  1.14           H  
ATOM   2938 2HH2 ARG A 194      14.919  13.027 -27.458  1.00  1.14           H  
ATOM   2939  N   MET A 195      12.851   4.656 -25.842  1.00  1.36           N  
ATOM   2940  CA  MET A 195      14.012   3.910 -25.373  1.00  1.36           C  
ATOM   2941  C   MET A 195      14.368   2.788 -26.342  1.00  1.36           C  
ATOM   2942  O   MET A 195      15.536   2.418 -26.472  1.00  1.36           O  
ATOM   2943  CB  MET A 195      13.752   3.297 -23.993  1.00  1.36           C  
ATOM   2944  CG  MET A 195      13.636   4.292 -22.832  1.00  1.36           C  
ATOM   2945  SD  MET A 195      13.574   3.482 -21.223  1.00  1.36           S  
ATOM   2946  CE  MET A 195      12.044   2.553 -21.310  1.00  1.36           C  
ATOM   2947  H   MET A 195      11.981   4.565 -25.327  1.00  1.36           H  
ATOM   2948  HA  MET A 195      14.861   4.589 -25.315  1.00  1.36           H  
ATOM   2949 1HB  MET A 195      12.816   2.733 -24.030  1.00  1.36           H  
ATOM   2950 2HB  MET A 195      14.543   2.587 -23.757  1.00  1.36           H  
ATOM   2951 1HG  MET A 195      14.492   4.965 -22.845  1.00  1.36           H  
ATOM   2952 2HG  MET A 195      12.748   4.887 -22.942  1.00  1.36           H  
ATOM   2953 1HE  MET A 195      11.889   2.014 -20.376  1.00  1.36           H  
ATOM   2954 2HE  MET A 195      11.224   3.209 -21.481  1.00  1.36           H  
ATOM   2955 3HE  MET A 195      12.105   1.833 -22.133  1.00  1.36           H  
ATOM   2956  N   GLY A 196      13.348   2.235 -27.012  1.00  1.65           N  
ATOM   2957  CA  GLY A 196      13.527   1.093 -27.891  1.00  1.65           C  
ATOM   2958  C   GLY A 196      13.589  -0.181 -27.054  1.00  1.65           C  
ATOM   2959  O   GLY A 196      14.257  -1.149 -27.426  1.00  1.65           O  
ATOM   2960  H   GLY A 196      12.402   2.577 -26.873  1.00  1.65           H  
ATOM   2961 1HA  GLY A 196      12.691   1.042 -28.590  1.00  1.65           H  
ATOM   2962 2HA  GLY A 196      14.441   1.210 -28.471  1.00  1.65           H  
ATOM   2963  N   ALA A 197      12.932  -0.143 -25.889  1.00  1.98           N  
ATOM   2964  CA  ALA A 197      12.952  -1.263 -24.953  1.00  1.98           C  
ATOM   2965  C   ALA A 197      11.940  -1.100 -23.823  1.00  1.98           C  
ATOM   2966  O   ALA A 197      10.811  -1.580 -23.927  1.00  1.98           O  
ATOM   2967  OXT ALA A 197      12.371  -0.814 -22.706  1.00  1.98           O  
ATOM   2968  CB  ALA A 197      14.345  -1.408 -24.348  1.00  1.98           C  
ATOM   2969  H   ALA A 197      12.363   0.681 -25.698  1.00  1.98           H  
ATOM   2970  HA  ALA A 197      12.699  -2.167 -25.506  1.00  1.98           H  
ATOM   2971 1HB  ALA A 197      14.356  -2.264 -23.673  1.00  1.98           H  
ATOM   2972 2HB  ALA A 197      15.087  -1.564 -25.130  1.00  1.98           H  
ATOM   2973 3HB  ALA A 197      14.593  -0.504 -23.793  1.00  1.98           H  
TER    2974
ENDMDL

