REMARK ID 654328 MODEL 1 0089-7kv3
PFRMAT TS
TARGET 0089-7kv3
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   GLY A   1       1.175   2.964  -4.952  1.00  3.16           N  
ATOM      2  CA  GLY A   1       1.048   2.471  -3.584  1.00  3.16           C  
ATOM      3  C   GLY A   1       1.335   0.979  -3.511  1.00  3.16           C  
ATOM      4  O   GLY A   1       2.088   0.522  -2.647  1.00  3.16           O  
ATOM      5  H   GLY A   1       0.920   3.922  -5.152  1.00  3.16           H  
ATOM      6 1HA  GLY A   1       1.739   3.011  -2.936  1.00  3.16           H  
ATOM      7 2HA  GLY A   1       0.041   2.670  -3.218  1.00  3.16           H  
ATOM      8  N   THR A   2       0.772   0.229  -4.453  1.00  2.71           N  
ATOM      9  CA  THR A   2       0.945  -1.219  -4.494  1.00  2.71           C  
ATOM     10  C   THR A   2       2.401  -1.618  -4.615  1.00  2.71           C  
ATOM     11  O   THR A   2       2.852  -2.538  -3.939  1.00  2.71           O  
ATOM     12  CB  THR A   2       0.170  -1.842  -5.655  1.00  2.71           C  
ATOM     13  OG1 THR A   2      -1.235  -1.619  -5.469  1.00  2.71           O  
ATOM     14  CG2 THR A   2       0.456  -3.319  -5.726  1.00  2.71           C  
ATOM     15  H   THR A   2       0.189   0.691  -5.139  1.00  2.71           H  
ATOM     16  HA  THR A   2       0.560  -1.640  -3.566  1.00  2.71           H  
ATOM     17  HB  THR A   2       0.480  -1.374  -6.588  1.00  2.71           H  
ATOM     18  HG1 THR A   2      -1.517  -2.039  -4.649  1.00  2.71           H  
ATOM     19 1HG2 THR A   2      -0.092  -3.759  -6.557  1.00  2.71           H  
ATOM     20 2HG2 THR A   2       1.519  -3.461  -5.874  1.00  2.71           H  
ATOM     21 3HG2 THR A   2       0.151  -3.798  -4.794  1.00  2.71           H  
ATOM     22  N   ILE A   3       3.156  -0.940  -5.464  1.00  2.30           N  
ATOM     23  CA  ILE A   3       4.554  -1.302  -5.601  1.00  2.30           C  
ATOM     24  C   ILE A   3       5.283  -1.151  -4.281  1.00  2.30           C  
ATOM     25  O   ILE A   3       6.094  -2.002  -3.921  1.00  2.30           O  
ATOM     26  CB  ILE A   3       5.243  -0.462  -6.668  1.00  2.30           C  
ATOM     27  CG1 ILE A   3       4.682  -0.794  -8.034  1.00  2.30           C  
ATOM     28  CG2 ILE A   3       6.693  -0.732  -6.617  1.00  2.30           C  
ATOM     29  CD1 ILE A   3       4.994  -2.222  -8.460  1.00  2.30           C  
ATOM     30  H   ILE A   3       2.757  -0.184  -6.004  1.00  2.30           H  
ATOM     31  HA  ILE A   3       4.612  -2.345  -5.902  1.00  2.30           H  
ATOM     32  HB  ILE A   3       5.056   0.586  -6.482  1.00  2.30           H  
ATOM     33 1HG1 ILE A   3       3.603  -0.668  -8.012  1.00  2.30           H  
ATOM     34 2HG1 ILE A   3       5.089  -0.106  -8.764  1.00  2.30           H  
ATOM     35 1HG2 ILE A   3       7.201  -0.144  -7.363  1.00  2.30           H  
ATOM     36 2HG2 ILE A   3       7.086  -0.479  -5.633  1.00  2.30           H  
ATOM     37 3HG2 ILE A   3       6.849  -1.784  -6.815  1.00  2.30           H  
ATOM     38 1HD1 ILE A   3       4.565  -2.410  -9.445  1.00  2.30           H  
ATOM     39 2HD1 ILE A   3       6.078  -2.363  -8.505  1.00  2.30           H  
ATOM     40 3HD1 ILE A   3       4.571  -2.917  -7.743  1.00  2.30           H  
ATOM     41  N   ALA A   4       4.998  -0.077  -3.546  1.00  1.98           N  
ATOM     42  CA  ALA A   4       5.630   0.115  -2.257  1.00  1.98           C  
ATOM     43  C   ALA A   4       5.257  -0.999  -1.295  1.00  1.98           C  
ATOM     44  O   ALA A   4       6.115  -1.523  -0.581  1.00  1.98           O  
ATOM     45  CB  ALA A   4       5.238   1.456  -1.677  1.00  1.98           C  
ATOM     46  H   ALA A   4       4.312   0.590  -3.874  1.00  1.98           H  
ATOM     47  HA  ALA A   4       6.699   0.069  -2.399  1.00  1.98           H  
ATOM     48 1HB  ALA A   4       5.731   1.592  -0.718  1.00  1.98           H  
ATOM     49 2HB  ALA A   4       5.534   2.249  -2.364  1.00  1.98           H  
ATOM     50 3HB  ALA A   4       4.161   1.487  -1.534  1.00  1.98           H  
ATOM     51  N   GLU A   5       3.987  -1.419  -1.312  1.00  1.75           N  
ATOM     52  CA  GLU A   5       3.570  -2.509  -0.436  1.00  1.75           C  
ATOM     53  C   GLU A   5       4.366  -3.764  -0.767  1.00  1.75           C  
ATOM     54  O   GLU A   5       4.908  -4.430   0.119  1.00  1.75           O  
ATOM     55  CB  GLU A   5       2.067  -2.791  -0.571  1.00  1.75           C  
ATOM     56  CG  GLU A   5       1.556  -3.909   0.365  1.00  1.75           C  
ATOM     57  CD  GLU A   5       0.049  -4.156   0.279  1.00  1.75           C  
ATOM     58  OE1 GLU A   5      -0.611  -3.499  -0.491  1.00  1.75           O  
ATOM     59  OE2 GLU A   5      -0.430  -5.006   0.995  1.00  1.75           O  
ATOM     60  H   GLU A   5       3.309  -0.951  -1.915  1.00  1.75           H  
ATOM     61  HA  GLU A   5       3.786  -2.229   0.597  1.00  1.75           H  
ATOM     62 1HB  GLU A   5       1.504  -1.880  -0.367  1.00  1.75           H  
ATOM     63 2HB  GLU A   5       1.845  -3.089  -1.595  1.00  1.75           H  
ATOM     64 1HG  GLU A   5       2.077  -4.834   0.111  1.00  1.75           H  
ATOM     65 2HG  GLU A   5       1.817  -3.652   1.390  1.00  1.75           H  
ATOM     66  N   ILE A   6       4.493  -4.046  -2.060  1.00  1.60           N  
ATOM     67  CA  ILE A   6       5.214  -5.220  -2.515  1.00  1.60           C  
ATOM     68  C   ILE A   6       6.673  -5.125  -2.117  1.00  1.60           C  
ATOM     69  O   ILE A   6       7.267  -6.104  -1.661  1.00  1.60           O  
ATOM     70  CB  ILE A   6       5.120  -5.363  -4.038  1.00  1.60           C  
ATOM     71  CG1 ILE A   6       3.698  -5.699  -4.440  1.00  1.60           C  
ATOM     72  CG2 ILE A   6       6.068  -6.437  -4.514  1.00  1.60           C  
ATOM     73  CD1 ILE A   6       3.483  -5.573  -5.916  1.00  1.60           C  
ATOM     74  H   ILE A   6       4.031  -3.443  -2.741  1.00  1.60           H  
ATOM     75  HA  ILE A   6       4.782  -6.096  -2.053  1.00  1.60           H  
ATOM     76  HB  ILE A   6       5.376  -4.420  -4.514  1.00  1.60           H  
ATOM     77 1HG1 ILE A   6       3.466  -6.715  -4.151  1.00  1.60           H  
ATOM     78 2HG1 ILE A   6       3.012  -5.029  -3.926  1.00  1.60           H  
ATOM     79 1HG2 ILE A   6       5.964  -6.522  -5.582  1.00  1.60           H  
ATOM     80 2HG2 ILE A   6       7.091  -6.172  -4.249  1.00  1.60           H  
ATOM     81 3HG2 ILE A   6       5.824  -7.374  -4.066  1.00  1.60           H  
ATOM     82 1HD1 ILE A   6       2.450  -5.827  -6.154  1.00  1.60           H  
ATOM     83 2HD1 ILE A   6       3.691  -4.556  -6.224  1.00  1.60           H  
ATOM     84 3HD1 ILE A   6       4.152  -6.257  -6.437  1.00  1.60           H  
ATOM     85  N   ALA A   7       7.269  -3.953  -2.295  1.00  1.52           N  
ATOM     86  CA  ALA A   7       8.660  -3.748  -1.950  1.00  1.52           C  
ATOM     87  C   ALA A   7       8.929  -4.027  -0.481  1.00  1.52           C  
ATOM     88  O   ALA A   7       9.909  -4.690  -0.135  1.00  1.52           O  
ATOM     89  CB  ALA A   7       9.039  -2.317  -2.247  1.00  1.52           C  
ATOM     90  H   ALA A   7       6.739  -3.179  -2.691  1.00  1.52           H  
ATOM     91  HA  ALA A   7       9.262  -4.432  -2.550  1.00  1.52           H  
ATOM     92 1HB  ALA A   7      10.060  -2.164  -2.017  1.00  1.52           H  
ATOM     93 2HB  ALA A   7       8.859  -2.098  -3.276  1.00  1.52           H  
ATOM     94 3HB  ALA A   7       8.435  -1.655  -1.637  1.00  1.52           H  
ATOM     95  N   GLU A   8       8.033  -3.562   0.394  1.00  1.47           N  
ATOM     96  CA  GLU A   8       8.230  -3.771   1.820  1.00  1.47           C  
ATOM     97  C   GLU A   8       7.988  -5.222   2.232  1.00  1.47           C  
ATOM     98  O   GLU A   8       8.731  -5.758   3.061  1.00  1.47           O  
ATOM     99  CB  GLU A   8       7.367  -2.796   2.627  1.00  1.47           C  
ATOM    100  CG  GLU A   8       7.835  -1.328   2.506  1.00  1.47           C  
ATOM    101  CD  GLU A   8       7.022  -0.335   3.319  1.00  1.47           C  
ATOM    102  OE1 GLU A   8       6.032  -0.717   3.898  1.00  1.47           O  
ATOM    103  OE2 GLU A   8       7.409   0.812   3.359  1.00  1.47           O  
ATOM    104  H   GLU A   8       7.231  -3.021   0.062  1.00  1.47           H  
ATOM    105  HA  GLU A   8       9.270  -3.538   2.047  1.00  1.47           H  
ATOM    106 1HB  GLU A   8       6.335  -2.850   2.266  1.00  1.47           H  
ATOM    107 2HB  GLU A   8       7.369  -3.080   3.678  1.00  1.47           H  
ATOM    108 1HG  GLU A   8       8.878  -1.263   2.815  1.00  1.47           H  
ATOM    109 2HG  GLU A   8       7.784  -1.049   1.457  1.00  1.47           H  
ATOM    110  N   VAL A   9       6.979  -5.876   1.645  1.00  1.46           N  
ATOM    111  CA  VAL A   9       6.711  -7.271   1.979  1.00  1.46           C  
ATOM    112  C   VAL A   9       7.847  -8.151   1.488  1.00  1.46           C  
ATOM    113  O   VAL A   9       8.297  -9.055   2.192  1.00  1.46           O  
ATOM    114  CB  VAL A   9       5.393  -7.774   1.385  1.00  1.46           C  
ATOM    115  CG1 VAL A   9       5.291  -9.277   1.625  1.00  1.46           C  
ATOM    116  CG2 VAL A   9       4.216  -7.062   2.026  1.00  1.46           C  
ATOM    117  H   VAL A   9       6.377  -5.390   0.976  1.00  1.46           H  
ATOM    118  HA  VAL A   9       6.646  -7.358   3.064  1.00  1.46           H  
ATOM    119  HB  VAL A   9       5.388  -7.581   0.322  1.00  1.46           H  
ATOM    120 1HG1 VAL A   9       4.367  -9.656   1.199  1.00  1.46           H  
ATOM    121 2HG1 VAL A   9       6.139  -9.773   1.156  1.00  1.46           H  
ATOM    122 3HG1 VAL A   9       5.304  -9.476   2.696  1.00  1.46           H  
ATOM    123 1HG2 VAL A   9       3.287  -7.428   1.588  1.00  1.46           H  
ATOM    124 2HG2 VAL A   9       4.216  -7.255   3.098  1.00  1.46           H  
ATOM    125 3HG2 VAL A   9       4.293  -5.995   1.858  1.00  1.46           H  
ATOM    126  N   PHE A  10       8.311  -7.887   0.270  1.00  1.46           N  
ATOM    127  CA  PHE A  10       9.410  -8.630  -0.314  1.00  1.46           C  
ATOM    128  C   PHE A  10      10.654  -8.531   0.557  1.00  1.46           C  
ATOM    129  O   PHE A  10      11.247  -9.559   0.906  1.00  1.46           O  
ATOM    130  CB  PHE A  10       9.668  -8.134  -1.729  1.00  1.46           C  
ATOM    131  CG  PHE A  10      10.817  -8.739  -2.372  1.00  1.46           C  
ATOM    132  CD1 PHE A  10      10.752 -10.040  -2.792  1.00  1.46           C  
ATOM    133  CD2 PHE A  10      11.963  -8.009  -2.615  1.00  1.46           C  
ATOM    134  CE1 PHE A  10      11.803 -10.605  -3.422  1.00  1.46           C  
ATOM    135  CE2 PHE A  10      13.013  -8.587  -3.268  1.00  1.46           C  
ATOM    136  CZ  PHE A  10      12.933  -9.881  -3.673  1.00  1.46           C  
ATOM    137  H   PHE A  10       7.893  -7.142  -0.281  1.00  1.46           H  
ATOM    138  HA  PHE A  10       9.119  -9.676  -0.377  1.00  1.46           H  
ATOM    139 1HB  PHE A  10       8.788  -8.321  -2.344  1.00  1.46           H  
ATOM    140 2HB  PHE A  10       9.821  -7.053  -1.707  1.00  1.46           H  
ATOM    141  HD1 PHE A  10       9.846 -10.620  -2.609  1.00  1.46           H  
ATOM    142  HD2 PHE A  10      12.017  -6.967  -2.291  1.00  1.46           H  
ATOM    143  HE1 PHE A  10      11.738 -11.618  -3.730  1.00  1.46           H  
ATOM    144  HE2 PHE A  10      13.895  -8.026  -3.468  1.00  1.46           H  
ATOM    145  HZ  PHE A  10      13.766 -10.341  -4.201  1.00  1.46           H  
ATOM    146  N   ILE A  11      11.029  -7.312   0.954  1.00  1.49           N  
ATOM    147  CA  ILE A  11      12.178  -7.123   1.829  1.00  1.49           C  
ATOM    148  C   ILE A  11      11.965  -7.838   3.162  1.00  1.49           C  
ATOM    149  O   ILE A  11      12.892  -8.457   3.698  1.00  1.49           O  
ATOM    150  CB  ILE A  11      12.465  -5.641   2.066  1.00  1.49           C  
ATOM    151  CG1 ILE A  11      12.971  -5.017   0.792  1.00  1.49           C  
ATOM    152  CG2 ILE A  11      13.503  -5.501   3.154  1.00  1.49           C  
ATOM    153  CD1 ILE A  11      12.980  -3.540   0.825  1.00  1.49           C  
ATOM    154  H   ILE A  11      10.517  -6.486   0.634  1.00  1.49           H  
ATOM    155  HA  ILE A  11      13.049  -7.551   1.341  1.00  1.49           H  
ATOM    156  HB  ILE A  11      11.543  -5.128   2.354  1.00  1.49           H  
ATOM    157 1HG1 ILE A  11      13.988  -5.352   0.637  1.00  1.49           H  
ATOM    158 2HG1 ILE A  11      12.360  -5.355  -0.043  1.00  1.49           H  
ATOM    159 1HG2 ILE A  11      13.703  -4.443   3.314  1.00  1.49           H  
ATOM    160 2HG2 ILE A  11      13.126  -5.946   4.076  1.00  1.49           H  
ATOM    161 3HG2 ILE A  11      14.420  -6.009   2.850  1.00  1.49           H  
ATOM    162 1HD1 ILE A  11      13.375  -3.146  -0.106  1.00  1.49           H  
ATOM    163 2HD1 ILE A  11      11.956  -3.196   0.965  1.00  1.49           H  
ATOM    164 3HD1 ILE A  11      13.594  -3.197   1.647  1.00  1.49           H  
ATOM    165  N   PHE A  12      10.755  -7.749   3.722  1.00  1.55           N  
ATOM    166  CA  PHE A  12      10.479  -8.456   4.960  1.00  1.55           C  
ATOM    167  C   PHE A  12      10.756  -9.950   4.797  1.00  1.55           C  
ATOM    168  O   PHE A  12      11.507 -10.547   5.580  1.00  1.55           O  
ATOM    169  CB  PHE A  12       9.032  -8.243   5.415  1.00  1.55           C  
ATOM    170  CG  PHE A  12       8.653  -8.987   6.667  1.00  1.55           C  
ATOM    171  CD1 PHE A  12       8.938  -8.475   7.920  1.00  1.55           C  
ATOM    172  CD2 PHE A  12       8.021 -10.210   6.590  1.00  1.55           C  
ATOM    173  CE1 PHE A  12       8.612  -9.160   9.063  1.00  1.55           C  
ATOM    174  CE2 PHE A  12       7.686 -10.903   7.729  1.00  1.55           C  
ATOM    175  CZ  PHE A  12       7.983 -10.376   8.969  1.00  1.55           C  
ATOM    176  H   PHE A  12      10.016  -7.196   3.289  1.00  1.55           H  
ATOM    177  HA  PHE A  12      11.131  -8.066   5.708  1.00  1.55           H  
ATOM    178 1HB  PHE A  12       8.858  -7.181   5.577  1.00  1.55           H  
ATOM    179 2HB  PHE A  12       8.359  -8.558   4.627  1.00  1.55           H  
ATOM    180  HD1 PHE A  12       9.435  -7.518   7.998  1.00  1.55           H  
ATOM    181  HD2 PHE A  12       7.791 -10.626   5.606  1.00  1.55           H  
ATOM    182  HE1 PHE A  12       8.854  -8.737  10.042  1.00  1.55           H  
ATOM    183  HE2 PHE A  12       7.188 -11.868   7.649  1.00  1.55           H  
ATOM    184  HZ  PHE A  12       7.721 -10.923   9.871  1.00  1.55           H  
ATOM    185  N   ASN A  13      10.180 -10.557   3.758  1.00  1.63           N  
ATOM    186  CA  ASN A  13      10.362 -11.981   3.543  1.00  1.63           C  
ATOM    187  C   ASN A  13      11.834 -12.327   3.332  1.00  1.63           C  
ATOM    188  O   ASN A  13      12.327 -13.315   3.878  1.00  1.63           O  
ATOM    189  CB  ASN A  13       9.517 -12.425   2.370  1.00  1.63           C  
ATOM    190  CG  ASN A  13       8.051 -12.485   2.711  1.00  1.63           C  
ATOM    191  OD1 ASN A  13       7.680 -12.579   3.887  1.00  1.63           O  
ATOM    192  ND2 ASN A  13       7.213 -12.443   1.708  1.00  1.63           N  
ATOM    193  H   ASN A  13       9.588 -10.019   3.122  1.00  1.63           H  
ATOM    194  HA  ASN A  13      10.027 -12.508   4.438  1.00  1.63           H  
ATOM    195 1HB  ASN A  13       9.654 -11.721   1.544  1.00  1.63           H  
ATOM    196 2HB  ASN A  13       9.849 -13.406   2.027  1.00  1.63           H  
ATOM    197 1HD2 ASN A  13       6.229 -12.487   1.877  1.00  1.63           H  
ATOM    198 2HD2 ASN A  13       7.559 -12.368   0.774  1.00  1.63           H  
ATOM    199  N   PHE A  14      12.552 -11.473   2.601  1.00  1.76           N  
ATOM    200  CA  PHE A  14      13.974 -11.666   2.359  1.00  1.76           C  
ATOM    201  C   PHE A  14      14.744 -11.745   3.660  1.00  1.76           C  
ATOM    202  O   PHE A  14      15.492 -12.701   3.890  1.00  1.76           O  
ATOM    203  CB  PHE A  14      14.479 -10.520   1.477  1.00  1.76           C  
ATOM    204  CG  PHE A  14      15.951 -10.361   1.327  1.00  1.76           C  
ATOM    205  CD1 PHE A  14      16.705 -11.195   0.550  1.00  1.76           C  
ATOM    206  CD2 PHE A  14      16.576  -9.290   1.954  1.00  1.76           C  
ATOM    207  CE1 PHE A  14      18.063 -10.979   0.399  1.00  1.76           C  
ATOM    208  CE2 PHE A  14      17.923  -9.069   1.805  1.00  1.76           C  
ATOM    209  CZ  PHE A  14      18.671  -9.917   1.022  1.00  1.76           C  
ATOM    210  H   PHE A  14      12.088 -10.674   2.173  1.00  1.76           H  
ATOM    211  HA  PHE A  14      14.106 -12.605   1.821  1.00  1.76           H  
ATOM    212 1HB  PHE A  14      14.051 -10.631   0.479  1.00  1.76           H  
ATOM    213 2HB  PHE A  14      14.098  -9.595   1.867  1.00  1.76           H  
ATOM    214  HD1 PHE A  14      16.225 -12.030   0.054  1.00  1.76           H  
ATOM    215  HD2 PHE A  14      15.974  -8.613   2.567  1.00  1.76           H  
ATOM    216  HE1 PHE A  14      18.656 -11.652  -0.213  1.00  1.76           H  
ATOM    217  HE2 PHE A  14      18.395  -8.223   2.302  1.00  1.76           H  
ATOM    218  HZ  PHE A  14      19.739  -9.749   0.899  1.00  1.76           H  
ATOM    219  N   ALA A  15      14.566 -10.763   4.525  1.00  1.92           N  
ATOM    220  CA  ALA A  15      15.289 -10.751   5.780  1.00  1.92           C  
ATOM    221  C   ALA A  15      14.978 -11.992   6.630  1.00  1.92           C  
ATOM    222  O   ALA A  15      15.874 -12.571   7.255  1.00  1.92           O  
ATOM    223  CB  ALA A  15      14.957  -9.499   6.537  1.00  1.92           C  
ATOM    224  H   ALA A  15      13.920 -10.001   4.298  1.00  1.92           H  
ATOM    225  HA  ALA A  15      16.355 -10.757   5.554  1.00  1.92           H  
ATOM    226 1HB  ALA A  15      15.514  -9.488   7.452  1.00  1.92           H  
ATOM    227 2HB  ALA A  15      15.203  -8.625   5.934  1.00  1.92           H  
ATOM    228 3HB  ALA A  15      13.912  -9.520   6.730  1.00  1.92           H  
ATOM    229  N   LYS A  16      13.721 -12.451   6.610  1.00  2.10           N  
ATOM    230  CA  LYS A  16      13.398 -13.628   7.401  1.00  2.10           C  
ATOM    231  C   LYS A  16      14.155 -14.843   6.815  1.00  2.10           C  
ATOM    232  O   LYS A  16      14.786 -15.614   7.547  1.00  2.10           O  
ATOM    233  CB  LYS A  16      11.878 -13.881   7.363  1.00  2.10           C  
ATOM    234  CG  LYS A  16      10.971 -12.788   8.029  1.00  2.10           C  
ATOM    235  CD  LYS A  16      10.872 -12.835   9.578  1.00  2.10           C  
ATOM    236  CE  LYS A  16       9.963 -13.992  10.052  1.00  2.10           C  
ATOM    237  NZ  LYS A  16       9.568 -13.882  11.524  1.00  2.10           N  
ATOM    238  H   LYS A  16      12.996 -11.960   6.085  1.00  2.10           H  
ATOM    239  HA  LYS A  16      13.724 -13.470   8.429  1.00  2.10           H  
ATOM    240 1HB  LYS A  16      11.560 -13.975   6.323  1.00  2.10           H  
ATOM    241 2HB  LYS A  16      11.664 -14.828   7.853  1.00  2.10           H  
ATOM    242 1HG  LYS A  16      11.358 -11.813   7.745  1.00  2.10           H  
ATOM    243 2HG  LYS A  16       9.968 -12.874   7.615  1.00  2.10           H  
ATOM    244 1HD  LYS A  16      11.872 -12.953  10.005  1.00  2.10           H  
ATOM    245 2HD  LYS A  16      10.457 -11.896   9.943  1.00  2.10           H  
ATOM    246 1HE  LYS A  16       9.060 -14.002   9.445  1.00  2.10           H  
ATOM    247 2HE  LYS A  16      10.498 -14.931   9.907  1.00  2.10           H  
ATOM    248 1HZ  LYS A  16       8.983 -14.666  11.773  1.00  2.10           H  
ATOM    249 2HZ  LYS A  16      10.394 -13.875  12.145  1.00  2.10           H  
ATOM    250 3HZ  LYS A  16       9.059 -13.029  11.688  1.00  2.10           H  
ATOM    251  N   GLU A  17      14.176 -14.960   5.473  1.00  2.28           N  
ATOM    252  CA  GLU A  17      14.882 -16.069   4.814  1.00  2.28           C  
ATOM    253  C   GLU A  17      16.398 -15.999   4.987  1.00  2.28           C  
ATOM    254  O   GLU A  17      17.074 -17.030   4.978  1.00  2.28           O  
ATOM    255  CB  GLU A  17      14.540 -16.185   3.319  1.00  2.28           C  
ATOM    256  CG  GLU A  17      13.116 -16.674   3.025  1.00  2.28           C  
ATOM    257  CD  GLU A  17      12.866 -16.995   1.552  1.00  2.28           C  
ATOM    258  OE1 GLU A  17      13.736 -16.768   0.740  1.00  2.28           O  
ATOM    259  OE2 GLU A  17      11.802 -17.496   1.256  1.00  2.28           O  
ATOM    260  H   GLU A  17      13.663 -14.288   4.900  1.00  2.28           H  
ATOM    261  HA  GLU A  17      14.548 -16.989   5.281  1.00  2.28           H  
ATOM    262 1HB  GLU A  17      14.655 -15.205   2.850  1.00  2.28           H  
ATOM    263 2HB  GLU A  17      15.239 -16.865   2.836  1.00  2.28           H  
ATOM    264 1HG  GLU A  17      12.924 -17.566   3.617  1.00  2.28           H  
ATOM    265 2HG  GLU A  17      12.414 -15.903   3.346  1.00  2.28           H  
ATOM    266  N   CYS A  18      16.928 -14.796   5.199  1.00  2.43           N  
ATOM    267  CA  CYS A  18      18.362 -14.587   5.373  1.00  2.43           C  
ATOM    268  C   CYS A  18      18.870 -15.056   6.728  1.00  2.43           C  
ATOM    269  O   CYS A  18      20.076 -14.993   6.987  1.00  2.43           O  
ATOM    270  CB  CYS A  18      18.731 -13.115   5.232  1.00  2.43           C  
ATOM    271  SG  CYS A  18      18.508 -12.444   3.593  1.00  2.43           S  
ATOM    272  H   CYS A  18      16.313 -13.982   5.166  1.00  2.43           H  
ATOM    273  HA  CYS A  18      18.878 -15.147   4.596  1.00  2.43           H  
ATOM    274 1HB  CYS A  18      18.122 -12.533   5.915  1.00  2.43           H  
ATOM    275 2HB  CYS A  18      19.771 -12.974   5.520  1.00  2.43           H  
ATOM    276  HG  CYS A  18      17.166 -12.601   3.568  1.00  2.43           H  
ATOM    277  N   GLY A  19      17.980 -15.532   7.600  1.00  2.49           N  
ATOM    278  CA  GLY A  19      18.424 -16.017   8.890  1.00  2.49           C  
ATOM    279  C   GLY A  19      18.058 -15.111  10.044  1.00  2.49           C  
ATOM    280  O   GLY A  19      18.639 -15.231  11.126  1.00  2.49           O  
ATOM    281  H   GLY A  19      16.984 -15.569   7.368  1.00  2.49           H  
ATOM    282 1HA  GLY A  19      17.991 -17.001   9.059  1.00  2.49           H  
ATOM    283 2HA  GLY A  19      19.505 -16.156   8.871  1.00  2.49           H  
ATOM    284  N   TYR A  20      17.066 -14.246   9.856  1.00  2.44           N  
ATOM    285  CA  TYR A  20      16.654 -13.379  10.941  1.00  2.44           C  
ATOM    286  C   TYR A  20      15.173 -13.508  11.285  1.00  2.44           C  
ATOM    287  O   TYR A  20      14.400 -12.619  10.934  1.00  2.44           O  
ATOM    288  CB  TYR A  20      16.898 -11.937  10.580  1.00  2.44           C  
ATOM    289  CG  TYR A  20      18.296 -11.581  10.237  1.00  2.44           C  
ATOM    290  CD1 TYR A  20      18.658 -11.439   8.911  1.00  2.44           C  
ATOM    291  CD2 TYR A  20      19.222 -11.382  11.244  1.00  2.44           C  
ATOM    292  CE1 TYR A  20      19.944 -11.103   8.584  1.00  2.44           C  
ATOM    293  CE2 TYR A  20      20.513 -11.045  10.924  1.00  2.44           C  
ATOM    294  CZ  TYR A  20      20.880 -10.905   9.598  1.00  2.44           C  
ATOM    295  OH  TYR A  20      22.176 -10.568   9.275  1.00  2.44           O  
ATOM    296  H   TYR A  20      16.613 -14.138   8.946  1.00  2.44           H  
ATOM    297  HA  TYR A  20      17.249 -13.600  11.822  1.00  2.44           H  
ATOM    298 1HB  TYR A  20      16.245 -11.633   9.759  1.00  2.44           H  
ATOM    299 2HB  TYR A  20      16.626 -11.381  11.444  1.00  2.44           H  
ATOM    300  HD1 TYR A  20      17.922 -11.595   8.129  1.00  2.44           H  
ATOM    301  HD2 TYR A  20      18.927 -11.496  12.289  1.00  2.44           H  
ATOM    302  HE1 TYR A  20      20.229 -10.996   7.538  1.00  2.44           H  
ATOM    303  HE2 TYR A  20      21.246 -10.888  11.715  1.00  2.44           H  
ATOM    304  HH  TYR A  20      22.672 -10.401  10.081  1.00  2.44           H  
ATOM    305  N   PRO A  21      14.721 -14.617  11.915  1.00  2.30           N  
ATOM    306  CA  PRO A  21      13.338 -14.856  12.286  1.00  2.30           C  
ATOM    307  C   PRO A  21      12.835 -13.847  13.321  1.00  2.30           C  
ATOM    308  O   PRO A  21      11.627 -13.594  13.416  1.00  2.30           O  
ATOM    309  CB  PRO A  21      13.387 -16.276  12.869  1.00  2.30           C  
ATOM    310  CG  PRO A  21      14.822 -16.472  13.304  1.00  2.30           C  
ATOM    311  CD  PRO A  21      15.642 -15.703  12.307  1.00  2.30           C  
ATOM    312  HA  PRO A  21      12.719 -14.831  11.378  1.00  2.30           H  
ATOM    313 1HB  PRO A  21      12.679 -16.359  13.707  1.00  2.30           H  
ATOM    314 2HB  PRO A  21      13.073 -17.005  12.108  1.00  2.30           H  
ATOM    315 1HG  PRO A  21      14.962 -16.110  14.333  1.00  2.30           H  
ATOM    316 2HG  PRO A  21      15.071 -17.545  13.311  1.00  2.30           H  
ATOM    317 1HD  PRO A  21      16.534 -15.336  12.820  1.00  2.30           H  
ATOM    318 2HD  PRO A  21      15.883 -16.336  11.444  1.00  2.30           H  
ATOM    319  N   LYS A  22      13.778 -13.257  14.066  1.00  2.11           N  
ATOM    320  CA  LYS A  22      13.519 -12.246  15.087  1.00  2.11           C  
ATOM    321  C   LYS A  22      13.781 -10.870  14.494  1.00  2.11           C  
ATOM    322  O   LYS A  22      14.897 -10.340  14.549  1.00  2.11           O  
ATOM    323  CB  LYS A  22      14.373 -12.488  16.312  1.00  2.11           C  
ATOM    324  CG  LYS A  22      14.063 -13.779  17.057  1.00  2.11           C  
ATOM    325  CD  LYS A  22      14.962 -13.956  18.279  1.00  2.11           C  
ATOM    326  CE  LYS A  22      14.638 -15.254  19.012  1.00  2.11           C  
ATOM    327  NZ  LYS A  22      15.497 -15.453  20.209  1.00  2.11           N  
ATOM    328  H   LYS A  22      14.739 -13.526  13.922  1.00  2.11           H  
ATOM    329  HA  LYS A  22      12.468 -12.294  15.376  1.00  2.11           H  
ATOM    330 1HB  LYS A  22      15.422 -12.530  16.007  1.00  2.11           H  
ATOM    331 2HB  LYS A  22      14.255 -11.656  17.005  1.00  2.11           H  
ATOM    332 1HG  LYS A  22      13.021 -13.767  17.380  1.00  2.11           H  
ATOM    333 2HG  LYS A  22      14.207 -14.626  16.388  1.00  2.11           H  
ATOM    334 1HD  LYS A  22      16.009 -13.975  17.961  1.00  2.11           H  
ATOM    335 2HD  LYS A  22      14.825 -13.117  18.961  1.00  2.11           H  
ATOM    336 1HE  LYS A  22      13.596 -15.234  19.326  1.00  2.11           H  
ATOM    337 2HE  LYS A  22      14.786 -16.091  18.330  1.00  2.11           H  
ATOM    338 1HZ  LYS A  22      15.248 -16.323  20.660  1.00  2.11           H  
ATOM    339 2HZ  LYS A  22      16.467 -15.486  19.928  1.00  2.11           H  
ATOM    340 3HZ  LYS A  22      15.358 -14.688  20.854  1.00  2.11           H  
ATOM    341  N   TYR A  23      12.753 -10.339  13.861  1.00  1.94           N  
ATOM    342  CA  TYR A  23      12.830  -9.143  13.041  1.00  1.94           C  
ATOM    343  C   TYR A  23      11.696  -8.127  13.209  1.00  1.94           C  
ATOM    344  O   TYR A  23      10.524  -8.444  12.982  1.00  1.94           O  
ATOM    345  CB  TYR A  23      12.956  -9.638  11.620  1.00  1.94           C  
ATOM    346  CG  TYR A  23      12.784  -8.708  10.547  1.00  1.94           C  
ATOM    347  CD1 TYR A  23      13.067  -7.361  10.620  1.00  1.94           C  
ATOM    348  CD2 TYR A  23      12.325  -9.247   9.416  1.00  1.94           C  
ATOM    349  CE1 TYR A  23      12.841  -6.601   9.526  1.00  1.94           C  
ATOM    350  CE2 TYR A  23      12.125  -8.510   8.358  1.00  1.94           C  
ATOM    351  CZ  TYR A  23      12.367  -7.190   8.383  1.00  1.94           C  
ATOM    352  OH  TYR A  23      12.157  -6.448   7.272  1.00  1.94           O  
ATOM    353  H   TYR A  23      11.869 -10.834  13.906  1.00  1.94           H  
ATOM    354  HA  TYR A  23      13.755  -8.623  13.299  1.00  1.94           H  
ATOM    355 1HB  TYR A  23      13.936 -10.095  11.500  1.00  1.94           H  
ATOM    356 2HB  TYR A  23      12.231 -10.442  11.472  1.00  1.94           H  
ATOM    357  HD1 TYR A  23      13.458  -6.907  11.521  1.00  1.94           H  
ATOM    358  HD2 TYR A  23      12.122 -10.306   9.375  1.00  1.94           H  
ATOM    359  HE1 TYR A  23      13.038  -5.555   9.555  1.00  1.94           H  
ATOM    360  HE2 TYR A  23      11.764  -8.991   7.480  1.00  1.94           H  
ATOM    361  HH  TYR A  23      12.208  -7.002   6.499  1.00  1.94           H  
ATOM    362  N   GLU A  24      12.064  -6.909  13.610  1.00  1.79           N  
ATOM    363  CA  GLU A  24      11.128  -5.806  13.786  1.00  1.79           C  
ATOM    364  C   GLU A  24      11.459  -4.621  12.877  1.00  1.79           C  
ATOM    365  O   GLU A  24      12.570  -4.091  12.895  1.00  1.79           O  
ATOM    366  CB  GLU A  24      11.133  -5.330  15.246  1.00  1.79           C  
ATOM    367  CG  GLU A  24      10.201  -4.146  15.531  1.00  1.79           C  
ATOM    368  CD  GLU A  24      10.142  -3.730  16.993  1.00  1.79           C  
ATOM    369  OE1 GLU A  24      11.145  -3.315  17.549  1.00  1.79           O  
ATOM    370  OE2 GLU A  24       9.087  -3.849  17.566  1.00  1.79           O  
ATOM    371  H   GLU A  24      13.056  -6.736  13.777  1.00  1.79           H  
ATOM    372  HA  GLU A  24      10.127  -6.156  13.533  1.00  1.79           H  
ATOM    373 1HB  GLU A  24      10.842  -6.154  15.898  1.00  1.79           H  
ATOM    374 2HB  GLU A  24      12.141  -5.034  15.526  1.00  1.79           H  
ATOM    375 1HG  GLU A  24      10.543  -3.293  14.944  1.00  1.79           H  
ATOM    376 2HG  GLU A  24       9.198  -4.397  15.190  1.00  1.79           H  
ATOM    377  N   ILE A  25      10.494  -4.182  12.080  1.00  1.69           N  
ATOM    378  CA  ILE A  25      10.757  -3.025  11.232  1.00  1.69           C  
ATOM    379  C   ILE A  25      10.481  -1.780  12.062  1.00  1.69           C  
ATOM    380  O   ILE A  25       9.420  -1.675  12.679  1.00  1.69           O  
ATOM    381  CB  ILE A  25       9.910  -3.041   9.939  1.00  1.69           C  
ATOM    382  CG1 ILE A  25      10.274  -4.265   9.110  1.00  1.69           C  
ATOM    383  CG2 ILE A  25      10.149  -1.757   9.122  1.00  1.69           C  
ATOM    384  CD1 ILE A  25       9.360  -4.517   7.942  1.00  1.69           C  
ATOM    385  H   ILE A  25       9.592  -4.636  12.070  1.00  1.69           H  
ATOM    386  HA  ILE A  25      11.804  -3.017  10.945  1.00  1.69           H  
ATOM    387  HB  ILE A  25       8.855  -3.115  10.194  1.00  1.69           H  
ATOM    388 1HG1 ILE A  25      11.272  -4.130   8.733  1.00  1.69           H  
ATOM    389 2HG1 ILE A  25      10.259  -5.144   9.753  1.00  1.69           H  
ATOM    390 1HG2 ILE A  25       9.547  -1.782   8.214  1.00  1.69           H  
ATOM    391 2HG2 ILE A  25       9.860  -0.903   9.712  1.00  1.69           H  
ATOM    392 3HG2 ILE A  25      11.199  -1.670   8.849  1.00  1.69           H  
ATOM    393 1HD1 ILE A  25       9.700  -5.391   7.399  1.00  1.69           H  
ATOM    394 2HD1 ILE A  25       8.343  -4.680   8.296  1.00  1.69           H  
ATOM    395 3HD1 ILE A  25       9.381  -3.657   7.274  1.00  1.69           H  
ATOM    396  N   LEU A  26      11.441  -0.868  12.115  1.00  1.63           N  
ATOM    397  CA  LEU A  26      11.298   0.338  12.918  1.00  1.63           C  
ATOM    398  C   LEU A  26      10.665   1.418  12.048  1.00  1.63           C  
ATOM    399  O   LEU A  26       9.914   2.273  12.522  1.00  1.63           O  
ATOM    400  CB  LEU A  26      12.669   0.760  13.434  1.00  1.63           C  
ATOM    401  CG  LEU A  26      13.402  -0.328  14.267  1.00  1.63           C  
ATOM    402  CD1 LEU A  26      14.782   0.180  14.636  1.00  1.63           C  
ATOM    403  CD2 LEU A  26      12.580  -0.684  15.492  1.00  1.63           C  
ATOM    404  H   LEU A  26      12.299  -0.991  11.586  1.00  1.63           H  
ATOM    405  HA  LEU A  26      10.641   0.130  13.762  1.00  1.63           H  
ATOM    406 1HB  LEU A  26      13.293   1.023  12.597  1.00  1.63           H  
ATOM    407 2HB  LEU A  26      12.550   1.639  14.060  1.00  1.63           H  
ATOM    408  HG  LEU A  26      13.528  -1.227  13.659  1.00  1.63           H  
ATOM    409 1HD1 LEU A  26      15.317  -0.563  15.202  1.00  1.63           H  
ATOM    410 2HD1 LEU A  26      15.332   0.392  13.736  1.00  1.63           H  
ATOM    411 3HD1 LEU A  26      14.693   1.085  15.233  1.00  1.63           H  
ATOM    412 1HD2 LEU A  26      13.091  -1.458  16.068  1.00  1.63           H  
ATOM    413 2HD2 LEU A  26      12.446   0.200  16.116  1.00  1.63           H  
ATOM    414 3HD2 LEU A  26      11.605  -1.057  15.179  1.00  1.63           H  
ATOM    415  N   GLY A  27      10.938   1.327  10.746  1.00  1.59           N  
ATOM    416  CA  GLY A  27      10.350   2.242   9.769  1.00  1.59           C  
ATOM    417  C   GLY A  27      10.838   2.003   8.341  1.00  1.59           C  
ATOM    418  O   GLY A  27      11.856   1.344   8.108  1.00  1.59           O  
ATOM    419  H   GLY A  27      11.610   0.622  10.459  1.00  1.59           H  
ATOM    420 1HA  GLY A  27       9.265   2.140   9.798  1.00  1.59           H  
ATOM    421 2HA  GLY A  27      10.575   3.265  10.060  1.00  1.59           H  
ATOM    422  N   ALA A  28      10.114   2.573   7.373  1.00  1.56           N  
ATOM    423  CA  ALA A  28      10.497   2.454   5.964  1.00  1.56           C  
ATOM    424  C   ALA A  28       9.871   3.553   5.110  1.00  1.56           C  
ATOM    425  O   ALA A  28       8.789   4.061   5.421  1.00  1.56           O  
ATOM    426  CB  ALA A  28      10.092   1.092   5.402  1.00  1.56           C  
ATOM    427  H   ALA A  28       9.287   3.101   7.612  1.00  1.56           H  
ATOM    428  HA  ALA A  28      11.571   2.564   5.901  1.00  1.56           H  
ATOM    429 1HB  ALA A  28      10.415   1.027   4.358  1.00  1.56           H  
ATOM    430 2HB  ALA A  28      10.566   0.298   5.978  1.00  1.56           H  
ATOM    431 3HB  ALA A  28       9.010   0.981   5.450  1.00  1.56           H  
ATOM    432  N   THR A  29      10.566   3.892   4.025  1.00  1.53           N  
ATOM    433  CA  THR A  29      10.090   4.837   3.014  1.00  1.53           C  
ATOM    434  C   THR A  29      10.344   4.309   1.603  1.00  1.53           C  
ATOM    435  O   THR A  29      11.458   3.873   1.301  1.00  1.53           O  
ATOM    436  CB  THR A  29      10.769   6.211   3.185  1.00  1.53           C  
ATOM    437  OG1 THR A  29      10.483   6.728   4.492  1.00  1.53           O  
ATOM    438  CG2 THR A  29      10.283   7.195   2.129  1.00  1.53           C  
ATOM    439  H   THR A  29      11.464   3.426   3.891  1.00  1.53           H  
ATOM    440  HA  THR A  29       9.013   4.963   3.135  1.00  1.53           H  
ATOM    441  HB  THR A  29      11.849   6.093   3.083  1.00  1.53           H  
ATOM    442  HG1 THR A  29       9.528   6.724   4.636  1.00  1.53           H  
ATOM    443 1HG2 THR A  29      10.781   8.153   2.272  1.00  1.53           H  
ATOM    444 2HG2 THR A  29      10.516   6.817   1.134  1.00  1.53           H  
ATOM    445 3HG2 THR A  29       9.206   7.327   2.224  1.00  1.53           H  
ATOM    446  N   VAL A  30       9.339   4.373   0.720  1.00  1.53           N  
ATOM    447  CA  VAL A  30       9.547   3.886  -0.645  1.00  1.53           C  
ATOM    448  C   VAL A  30       9.237   4.932  -1.715  1.00  1.53           C  
ATOM    449  O   VAL A  30       8.170   5.550  -1.698  1.00  1.53           O  
ATOM    450  CB  VAL A  30       8.654   2.667  -0.955  1.00  1.53           C  
ATOM    451  CG1 VAL A  30       8.955   2.191  -2.408  1.00  1.53           C  
ATOM    452  CG2 VAL A  30       8.859   1.568   0.073  1.00  1.53           C  
ATOM    453  H   VAL A  30       8.440   4.742   1.000  1.00  1.53           H  
ATOM    454  HA  VAL A  30      10.587   3.590  -0.753  1.00  1.53           H  
ATOM    455  HB  VAL A  30       7.620   2.973  -0.928  1.00  1.53           H  
ATOM    456 1HG1 VAL A  30       8.351   1.361  -2.669  1.00  1.53           H  
ATOM    457 2HG1 VAL A  30       8.761   2.983  -3.108  1.00  1.53           H  
ATOM    458 3HG1 VAL A  30       9.999   1.904  -2.480  1.00  1.53           H  
ATOM    459 1HG2 VAL A  30       8.214   0.721  -0.164  1.00  1.53           H  
ATOM    460 2HG2 VAL A  30       9.865   1.260   0.060  1.00  1.53           H  
ATOM    461 3HG2 VAL A  30       8.611   1.932   1.073  1.00  1.53           H  
ATOM    462  N   GLN A  31      10.159   5.094  -2.664  1.00  1.60           N  
ATOM    463  CA  GLN A  31       9.954   5.974  -3.811  1.00  1.60           C  
ATOM    464  C   GLN A  31       9.852   5.149  -5.082  1.00  1.60           C  
ATOM    465  O   GLN A  31      10.800   4.463  -5.473  1.00  1.60           O  
ATOM    466  CB  GLN A  31      11.073   6.993  -3.987  1.00  1.60           C  
ATOM    467  CG  GLN A  31      10.907   7.854  -5.276  1.00  1.60           C  
ATOM    468  CD  GLN A  31       9.715   8.840  -5.225  1.00  1.60           C  
ATOM    469  OE1 GLN A  31       9.712   9.752  -4.386  1.00  1.60           O  
ATOM    470  NE2 GLN A  31       8.707   8.670  -6.107  1.00  1.60           N  
ATOM    471  H   GLN A  31      11.030   4.568  -2.585  1.00  1.60           H  
ATOM    472  HA  GLN A  31       9.015   6.509  -3.682  1.00  1.60           H  
ATOM    473 1HB  GLN A  31      11.099   7.663  -3.127  1.00  1.60           H  
ATOM    474 2HB  GLN A  31      12.035   6.478  -4.035  1.00  1.60           H  
ATOM    475 1HG  GLN A  31      11.816   8.435  -5.425  1.00  1.60           H  
ATOM    476 2HG  GLN A  31      10.753   7.186  -6.127  1.00  1.60           H  
ATOM    477 1HE2 GLN A  31       7.928   9.296  -6.093  1.00  1.60           H  
ATOM    478 2HE2 GLN A  31       8.708   7.903  -6.799  1.00  1.60           H  
ATOM    479  N   VAL A  32       8.686   5.180  -5.707  1.00  1.75           N  
ATOM    480  CA  VAL A  32       8.433   4.384  -6.901  1.00  1.75           C  
ATOM    481  C   VAL A  32       8.643   5.217  -8.167  1.00  1.75           C  
ATOM    482  O   VAL A  32       8.224   6.380  -8.220  1.00  1.75           O  
ATOM    483  CB  VAL A  32       7.000   3.813  -6.862  1.00  1.75           C  
ATOM    484  CG1 VAL A  32       6.717   2.997  -8.132  1.00  1.75           C  
ATOM    485  CG2 VAL A  32       6.825   2.960  -5.584  1.00  1.75           C  
ATOM    486  H   VAL A  32       7.946   5.763  -5.333  1.00  1.75           H  
ATOM    487  HA  VAL A  32       9.138   3.560  -6.924  1.00  1.75           H  
ATOM    488  HB  VAL A  32       6.288   4.637  -6.841  1.00  1.75           H  
ATOM    489 1HG1 VAL A  32       5.700   2.608  -8.098  1.00  1.75           H  
ATOM    490 2HG1 VAL A  32       6.829   3.624  -9.013  1.00  1.75           H  
ATOM    491 3HG1 VAL A  32       7.420   2.170  -8.185  1.00  1.75           H  
ATOM    492 1HG2 VAL A  32       5.811   2.574  -5.537  1.00  1.75           H  
ATOM    493 2HG2 VAL A  32       7.522   2.131  -5.590  1.00  1.75           H  
ATOM    494 3HG2 VAL A  32       7.010   3.580  -4.708  1.00  1.75           H  
ATOM    495  N   ASN A  33       9.347   4.649  -9.153  1.00  1.97           N  
ATOM    496  CA  ASN A  33       9.622   5.321 -10.414  1.00  1.97           C  
ATOM    497  C   ASN A  33       9.362   4.384 -11.613  1.00  1.97           C  
ATOM    498  O   ASN A  33      10.180   3.517 -11.942  1.00  1.97           O  
ATOM    499  CB  ASN A  33      11.062   5.811 -10.410  1.00  1.97           C  
ATOM    500  CG  ASN A  33      11.429   6.668 -11.578  1.00  1.97           C  
ATOM    501  OD1 ASN A  33      10.575   7.065 -12.373  1.00  1.97           O  
ATOM    502  ND2 ASN A  33      12.703   6.980 -11.681  1.00  1.97           N  
ATOM    503  H   ASN A  33       9.731   3.717  -9.032  1.00  1.97           H  
ATOM    504  HA  ASN A  33       8.951   6.176 -10.512  1.00  1.97           H  
ATOM    505 1HB  ASN A  33      11.242   6.376  -9.493  1.00  1.97           H  
ATOM    506 2HB  ASN A  33      11.729   4.944 -10.390  1.00  1.97           H  
ATOM    507 1HD2 ASN A  33      13.028   7.570 -12.421  1.00  1.97           H  
ATOM    508 2HD2 ASN A  33      13.353   6.637 -11.003  1.00  1.97           H  
ATOM    509  N   SER A  34       8.191   4.525 -12.237  1.00  2.22           N  
ATOM    510  CA  SER A  34       7.828   3.668 -13.369  1.00  2.22           C  
ATOM    511  C   SER A  34       8.325   4.302 -14.666  1.00  2.22           C  
ATOM    512  O   SER A  34       7.858   5.372 -15.055  1.00  2.22           O  
ATOM    513  CB  SER A  34       6.327   3.463 -13.410  1.00  2.22           C  
ATOM    514  OG  SER A  34       5.944   2.737 -14.549  1.00  2.22           O  
ATOM    515  H   SER A  34       7.553   5.246 -11.930  1.00  2.22           H  
ATOM    516  HA  SER A  34       8.312   2.698 -13.253  1.00  2.22           H  
ATOM    517 1HB  SER A  34       6.021   2.921 -12.516  1.00  2.22           H  
ATOM    518 2HB  SER A  34       5.821   4.425 -13.400  1.00  2.22           H  
ATOM    519  HG  SER A  34       6.626   2.063 -14.691  1.00  2.22           H  
ATOM    520  N   LEU A  35       9.311   3.671 -15.297  1.00  2.41           N  
ATOM    521  CA  LEU A  35       9.949   4.235 -16.484  1.00  2.41           C  
ATOM    522  C   LEU A  35       9.638   3.526 -17.795  1.00  2.41           C  
ATOM    523  O   LEU A  35       9.671   4.138 -18.867  1.00  2.41           O  
ATOM    524  CB  LEU A  35      11.462   4.233 -16.280  1.00  2.41           C  
ATOM    525  CG  LEU A  35      11.945   5.064 -15.109  1.00  2.41           C  
ATOM    526  CD1 LEU A  35      13.435   4.912 -14.961  1.00  2.41           C  
ATOM    527  CD2 LEU A  35      11.567   6.505 -15.366  1.00  2.41           C  
ATOM    528  H   LEU A  35       9.637   2.787 -14.928  1.00  2.41           H  
ATOM    529  HA  LEU A  35       9.617   5.268 -16.580  1.00  2.41           H  
ATOM    530 1HB  LEU A  35      11.789   3.205 -16.120  1.00  2.41           H  
ATOM    531 2HB  LEU A  35      11.939   4.609 -17.182  1.00  2.41           H  
ATOM    532  HG  LEU A  35      11.475   4.717 -14.183  1.00  2.41           H  
ATOM    533 1HD1 LEU A  35      13.778   5.510 -14.117  1.00  2.41           H  
ATOM    534 2HD1 LEU A  35      13.672   3.872 -14.787  1.00  2.41           H  
ATOM    535 3HD1 LEU A  35      13.927   5.250 -15.871  1.00  2.41           H  
ATOM    536 1HD2 LEU A  35      11.906   7.124 -14.546  1.00  2.41           H  
ATOM    537 2HD2 LEU A  35      12.036   6.845 -16.286  1.00  2.41           H  
ATOM    538 3HD2 LEU A  35      10.481   6.587 -15.456  1.00  2.41           H  
ATOM    539  N   ARG A  36       9.428   2.225 -17.715  1.00  2.44           N  
ATOM    540  CA  ARG A  36       9.253   1.357 -18.861  1.00  2.44           C  
ATOM    541  C   ARG A  36       8.145   0.439 -18.444  1.00  2.44           C  
ATOM    542  O   ARG A  36       7.467   0.732 -17.466  1.00  2.44           O  
ATOM    543  CB  ARG A  36      10.526   0.577 -19.177  1.00  2.44           C  
ATOM    544  CG  ARG A  36      11.744   1.434 -19.555  1.00  2.44           C  
ATOM    545  CD  ARG A  36      11.577   2.087 -20.881  1.00  2.44           C  
ATOM    546  NE  ARG A  36      12.774   2.803 -21.283  1.00  2.44           N  
ATOM    547  CZ  ARG A  36      13.056   4.089 -20.972  1.00  2.44           C  
ATOM    548  NH1 ARG A  36      12.225   4.819 -20.249  1.00  2.44           N  
ATOM    549  NH2 ARG A  36      14.188   4.626 -21.404  1.00  2.44           N  
ATOM    550  H   ARG A  36       9.378   1.758 -16.809  1.00  2.44           H  
ATOM    551  HA  ARG A  36       8.943   1.936 -19.731  1.00  2.44           H  
ATOM    552 1HB  ARG A  36      10.803  -0.018 -18.306  1.00  2.44           H  
ATOM    553 2HB  ARG A  36      10.347  -0.110 -19.999  1.00  2.44           H  
ATOM    554 1HG  ARG A  36      11.917   2.202 -18.807  1.00  2.44           H  
ATOM    555 2HG  ARG A  36      12.622   0.790 -19.610  1.00  2.44           H  
ATOM    556 1HD  ARG A  36      11.364   1.331 -21.633  1.00  2.44           H  
ATOM    557 2HD  ARG A  36      10.753   2.798 -20.839  1.00  2.44           H  
ATOM    558  HE  ARG A  36      13.449   2.301 -21.840  1.00  2.44           H  
ATOM    559 1HH1 ARG A  36      11.334   4.434 -19.895  1.00  2.44           H  
ATOM    560 2HH1 ARG A  36      12.459   5.775 -20.034  1.00  2.44           H  
ATOM    561 1HH2 ARG A  36      14.830   4.075 -21.957  1.00  2.44           H  
ATOM    562 2HH2 ARG A  36      14.410   5.584 -21.179  1.00  2.44           H  
ATOM    563  N   GLY A  37       7.887  -0.636 -19.180  1.00  2.28           N  
ATOM    564  CA  GLY A  37       6.874  -1.566 -18.680  1.00  2.28           C  
ATOM    565  C   GLY A  37       7.291  -1.992 -17.250  1.00  2.28           C  
ATOM    566  O   GLY A  37       6.446  -2.252 -16.393  1.00  2.28           O  
ATOM    567  H   GLY A  37       8.402  -0.841 -20.022  1.00  2.28           H  
ATOM    568 1HA  GLY A  37       5.895  -1.086 -18.662  1.00  2.28           H  
ATOM    569 2HA  GLY A  37       6.808  -2.441 -19.331  1.00  2.28           H  
ATOM    570  N   SER A  38       8.616  -2.052 -17.015  1.00  2.00           N  
ATOM    571  CA  SER A  38       9.184  -2.371 -15.713  1.00  2.00           C  
ATOM    572  C   SER A  38       9.092  -1.188 -14.738  1.00  2.00           C  
ATOM    573  O   SER A  38       9.012  -0.005 -15.119  1.00  2.00           O  
ATOM    574  CB  SER A  38      10.642  -2.789 -15.859  1.00  2.00           C  
ATOM    575  OG  SER A  38      11.450  -1.727 -16.306  1.00  2.00           O  
ATOM    576  H   SER A  38       9.238  -1.853 -17.778  1.00  2.00           H  
ATOM    577  HA  SER A  38       8.626  -3.206 -15.286  1.00  2.00           H  
ATOM    578 1HB  SER A  38      11.012  -3.126 -14.895  1.00  2.00           H  
ATOM    579 2HB  SER A  38      10.718  -3.627 -16.546  1.00  2.00           H  
ATOM    580  HG  SER A  38      12.357  -1.990 -16.112  1.00  2.00           H  
ATOM    581  N   VAL A  39       9.212  -1.526 -13.456  1.00  1.69           N  
ATOM    582  CA  VAL A  39       9.174  -0.547 -12.372  1.00  1.69           C  
ATOM    583  C   VAL A  39      10.407  -0.593 -11.507  1.00  1.69           C  
ATOM    584  O   VAL A  39      10.873  -1.674 -11.152  1.00  1.69           O  
ATOM    585  CB  VAL A  39       7.942  -0.762 -11.464  1.00  1.69           C  
ATOM    586  CG1 VAL A  39       7.971   0.224 -10.297  1.00  1.69           C  
ATOM    587  CG2 VAL A  39       6.676  -0.570 -12.266  1.00  1.69           C  
ATOM    588  H   VAL A  39       9.320  -2.519 -13.248  1.00  1.69           H  
ATOM    589  HA  VAL A  39       9.107   0.447 -12.811  1.00  1.69           H  
ATOM    590  HB  VAL A  39       7.963  -1.768 -11.050  1.00  1.69           H  
ATOM    591 1HG1 VAL A  39       7.113   0.059  -9.685  1.00  1.69           H  
ATOM    592 2HG1 VAL A  39       8.862   0.078  -9.692  1.00  1.69           H  
ATOM    593 3HG1 VAL A  39       7.954   1.245 -10.678  1.00  1.69           H  
ATOM    594 1HG2 VAL A  39       5.812  -0.725 -11.620  1.00  1.69           H  
ATOM    595 2HG2 VAL A  39       6.652   0.439 -12.670  1.00  1.69           H  
ATOM    596 3HG2 VAL A  39       6.644  -1.288 -13.088  1.00  1.69           H  
ATOM    597  N   ILE A  40      10.956   0.574 -11.178  1.00  1.44           N  
ATOM    598  CA  ILE A  40      12.096   0.623 -10.283  1.00  1.44           C  
ATOM    599  C   ILE A  40      11.711   1.391  -9.018  1.00  1.44           C  
ATOM    600  O   ILE A  40      11.120   2.471  -9.101  1.00  1.44           O  
ATOM    601  CB  ILE A  40      13.307   1.291 -10.951  1.00  1.44           C  
ATOM    602  CG1 ILE A  40      13.703   0.512 -12.221  1.00  1.44           C  
ATOM    603  CG2 ILE A  40      14.482   1.302  -9.964  1.00  1.44           C  
ATOM    604  CD1 ILE A  40      14.721   1.220 -13.068  1.00  1.44           C  
ATOM    605  H   ILE A  40      10.572   1.458 -11.519  1.00  1.44           H  
ATOM    606  HA  ILE A  40      12.371  -0.387  -9.998  1.00  1.44           H  
ATOM    607  HB  ILE A  40      13.053   2.313 -11.242  1.00  1.44           H  
ATOM    608 1HG1 ILE A  40      14.102  -0.451 -11.935  1.00  1.44           H  
ATOM    609 2HG1 ILE A  40      12.817   0.353 -12.830  1.00  1.44           H  
ATOM    610 1HG2 ILE A  40      15.347   1.769 -10.428  1.00  1.44           H  
ATOM    611 2HG2 ILE A  40      14.214   1.862  -9.071  1.00  1.44           H  
ATOM    612 3HG2 ILE A  40      14.727   0.275  -9.685  1.00  1.44           H  
ATOM    613 1HD1 ILE A  40      14.948   0.616 -13.947  1.00  1.44           H  
ATOM    614 2HD1 ILE A  40      14.322   2.179 -13.377  1.00  1.44           H  
ATOM    615 3HD1 ILE A  40      15.630   1.375 -12.490  1.00  1.44           H  
ATOM    616  N   SER A  41      12.005   0.833  -7.850  1.00  1.27           N  
ATOM    617  CA  SER A  41      11.708   1.543  -6.615  1.00  1.27           C  
ATOM    618  C   SER A  41      12.919   1.598  -5.709  1.00  1.27           C  
ATOM    619  O   SER A  41      13.722   0.666  -5.665  1.00  1.27           O  
ATOM    620  CB  SER A  41      10.589   0.874  -5.861  1.00  1.27           C  
ATOM    621  OG  SER A  41       9.427   0.851  -6.617  1.00  1.27           O  
ATOM    622  H   SER A  41      12.445  -0.083  -7.830  1.00  1.27           H  
ATOM    623  HA  SER A  41      11.420   2.562  -6.859  1.00  1.27           H  
ATOM    624 1HB  SER A  41      10.887  -0.128  -5.582  1.00  1.27           H  
ATOM    625 2HB  SER A  41      10.410   1.426  -4.943  1.00  1.27           H  
ATOM    626  HG  SER A  41       9.280   1.749  -6.900  1.00  1.27           H  
ATOM    627  N   GLU A  42      13.024   2.669  -4.941  1.00  1.19           N  
ATOM    628  CA  GLU A  42      14.090   2.774  -3.957  1.00  1.19           C  
ATOM    629  C   GLU A  42      13.484   2.753  -2.562  1.00  1.19           C  
ATOM    630  O   GLU A  42      12.536   3.489  -2.270  1.00  1.19           O  
ATOM    631  CB  GLU A  42      14.942   4.018  -4.196  1.00  1.19           C  
ATOM    632  CG  GLU A  42      16.116   4.171  -3.223  1.00  1.19           C  
ATOM    633  CD  GLU A  42      17.004   5.350  -3.547  1.00  1.19           C  
ATOM    634  OE1 GLU A  42      16.533   6.461  -3.500  1.00  1.19           O  
ATOM    635  OE2 GLU A  42      18.160   5.136  -3.837  1.00  1.19           O  
ATOM    636  H   GLU A  42      12.334   3.414  -5.043  1.00  1.19           H  
ATOM    637  HA  GLU A  42      14.742   1.909  -4.049  1.00  1.19           H  
ATOM    638 1HB  GLU A  42      15.351   3.987  -5.207  1.00  1.19           H  
ATOM    639 2HB  GLU A  42      14.316   4.907  -4.120  1.00  1.19           H  
ATOM    640 1HG  GLU A  42      15.727   4.292  -2.208  1.00  1.19           H  
ATOM    641 2HG  GLU A  42      16.709   3.254  -3.240  1.00  1.19           H  
ATOM    642  N   VAL A  43      14.001   1.863  -1.721  1.00  1.16           N  
ATOM    643  CA  VAL A  43      13.458   1.686  -0.386  1.00  1.16           C  
ATOM    644  C   VAL A  43      14.466   1.947   0.713  1.00  1.16           C  
ATOM    645  O   VAL A  43      15.511   1.293   0.769  1.00  1.16           O  
ATOM    646  CB  VAL A  43      13.021   0.225  -0.176  1.00  1.16           C  
ATOM    647  CG1 VAL A  43      12.418   0.078   1.249  1.00  1.16           C  
ATOM    648  CG2 VAL A  43      12.118  -0.225  -1.292  1.00  1.16           C  
ATOM    649  H   VAL A  43      14.787   1.303  -2.024  1.00  1.16           H  
ATOM    650  HA  VAL A  43      12.611   2.353  -0.259  1.00  1.16           H  
ATOM    651  HB  VAL A  43      13.902  -0.410  -0.194  1.00  1.16           H  
ATOM    652 1HG1 VAL A  43      12.134  -0.940   1.432  1.00  1.16           H  
ATOM    653 2HG1 VAL A  43      13.153   0.374   1.991  1.00  1.16           H  
ATOM    654 3HG1 VAL A  43      11.548   0.708   1.357  1.00  1.16           H  
ATOM    655 1HG2 VAL A  43      11.868  -1.257  -1.116  1.00  1.16           H  
ATOM    656 2HG2 VAL A  43      11.237   0.361  -1.322  1.00  1.16           H  
ATOM    657 3HG2 VAL A  43      12.641  -0.135  -2.247  1.00  1.16           H  
ATOM    658  N   ASP A  44      14.148   2.871   1.607  1.00  1.18           N  
ATOM    659  CA  ASP A  44      14.996   3.085   2.764  1.00  1.18           C  
ATOM    660  C   ASP A  44      14.339   2.370   3.930  1.00  1.18           C  
ATOM    661  O   ASP A  44      13.109   2.368   4.043  1.00  1.18           O  
ATOM    662  CB  ASP A  44      15.227   4.563   3.078  1.00  1.18           C  
ATOM    663  CG  ASP A  44      16.126   5.287   2.062  1.00  1.18           C  
ATOM    664  OD1 ASP A  44      16.988   4.656   1.501  1.00  1.18           O  
ATOM    665  OD2 ASP A  44      15.997   6.472   1.896  1.00  1.18           O  
ATOM    666  H   ASP A  44      13.273   3.383   1.503  1.00  1.18           H  
ATOM    667  HA  ASP A  44      15.964   2.625   2.588  1.00  1.18           H  
ATOM    668 1HB  ASP A  44      14.261   5.069   3.123  1.00  1.18           H  
ATOM    669 2HB  ASP A  44      15.685   4.647   4.059  1.00  1.18           H  
ATOM    670  N   ALA A  45      15.127   1.782   4.817  1.00  1.24           N  
ATOM    671  CA  ALA A  45      14.508   1.139   5.970  1.00  1.24           C  
ATOM    672  C   ALA A  45      15.412   1.113   7.189  1.00  1.24           C  
ATOM    673  O   ALA A  45      16.637   1.123   7.104  1.00  1.24           O  
ATOM    674  CB  ALA A  45      14.074  -0.277   5.613  1.00  1.24           C  
ATOM    675  H   ALA A  45      16.137   1.778   4.668  1.00  1.24           H  
ATOM    676  HA  ALA A  45      13.629   1.715   6.241  1.00  1.24           H  
ATOM    677 1HB  ALA A  45      13.572  -0.722   6.473  1.00  1.24           H  
ATOM    678 2HB  ALA A  45      13.384  -0.245   4.769  1.00  1.24           H  
ATOM    679 3HB  ALA A  45      14.934  -0.866   5.351  1.00  1.24           H  
ATOM    680  N   ASN A  46      14.774   1.054   8.340  1.00  1.33           N  
ATOM    681  CA  ASN A  46      15.448   0.950   9.626  1.00  1.33           C  
ATOM    682  C   ASN A  46      14.898  -0.283  10.311  1.00  1.33           C  
ATOM    683  O   ASN A  46      13.690  -0.358  10.590  1.00  1.33           O  
ATOM    684  CB  ASN A  46      15.246   2.212  10.438  1.00  1.33           C  
ATOM    685  CG  ASN A  46      16.019   2.252  11.734  1.00  1.33           C  
ATOM    686  OD1 ASN A  46      16.934   1.461  11.977  1.00  1.33           O  
ATOM    687  ND2 ASN A  46      15.654   3.179  12.587  1.00  1.33           N  
ATOM    688  H   ASN A  46      13.753   1.081   8.322  1.00  1.33           H  
ATOM    689  HA  ASN A  46      16.518   0.788   9.470  1.00  1.33           H  
ATOM    690 1HB  ASN A  46      15.542   3.071   9.835  1.00  1.33           H  
ATOM    691 2HB  ASN A  46      14.183   2.327  10.660  1.00  1.33           H  
ATOM    692 1HD2 ASN A  46      16.124   3.264  13.466  1.00  1.33           H  
ATOM    693 2HD2 ASN A  46      14.909   3.805  12.357  1.00  1.33           H  
ATOM    694  N   MET A  47      15.737  -1.312  10.440  1.00  1.46           N  
ATOM    695  CA  MET A  47      15.231  -2.570  10.960  1.00  1.46           C  
ATOM    696  C   MET A  47      16.067  -3.113  12.114  1.00  1.46           C  
ATOM    697  O   MET A  47      17.296  -2.989  12.141  1.00  1.46           O  
ATOM    698  CB  MET A  47      15.138  -3.545   9.795  1.00  1.46           C  
ATOM    699  CG  MET A  47      14.225  -2.945   8.647  1.00  1.46           C  
ATOM    700  SD  MET A  47      13.812  -3.983   7.234  1.00  1.46           S  
ATOM    701  CE  MET A  47      15.214  -4.101   6.205  1.00  1.46           C  
ATOM    702  H   MET A  47      16.723  -1.210  10.191  1.00  1.46           H  
ATOM    703  HA  MET A  47      14.229  -2.409  11.352  1.00  1.46           H  
ATOM    704 1HB  MET A  47      16.093  -3.741   9.402  1.00  1.46           H  
ATOM    705 2HB  MET A  47      14.744  -4.477  10.153  1.00  1.46           H  
ATOM    706 1HG  MET A  47      13.303  -2.598   9.090  1.00  1.46           H  
ATOM    707 2HG  MET A  47      14.740  -2.081   8.241  1.00  1.46           H  
ATOM    708 1HE  MET A  47      14.990  -4.720   5.359  1.00  1.46           H  
ATOM    709 2HE  MET A  47      15.503  -3.116   5.868  1.00  1.46           H  
ATOM    710 3HE  MET A  47      16.001  -4.553   6.753  1.00  1.46           H  
ATOM    711  N   ARG A  48      15.384  -3.732  13.070  1.00  1.61           N  
ATOM    712  CA  ARG A  48      16.041  -4.305  14.229  1.00  1.61           C  
ATOM    713  C   ARG A  48      16.004  -5.816  14.175  1.00  1.61           C  
ATOM    714  O   ARG A  48      14.962  -6.428  13.903  1.00  1.61           O  
ATOM    715  CB  ARG A  48      15.394  -3.816  15.506  1.00  1.61           C  
ATOM    716  CG  ARG A  48      16.035  -4.303  16.775  1.00  1.61           C  
ATOM    717  CD  ARG A  48      15.469  -3.600  17.955  1.00  1.61           C  
ATOM    718  NE  ARG A  48      14.075  -3.972  18.244  1.00  1.61           N  
ATOM    719  CZ  ARG A  48      13.719  -4.965  19.078  1.00  1.61           C  
ATOM    720  NH1 ARG A  48      14.624  -5.696  19.698  1.00  1.61           N  
ATOM    721  NH2 ARG A  48      12.442  -5.188  19.279  1.00  1.61           N  
ATOM    722  H   ARG A  48      14.371  -3.810  13.000  1.00  1.61           H  
ATOM    723  HA  ARG A  48      17.083  -3.988  14.236  1.00  1.61           H  
ATOM    724 1HB  ARG A  48      15.435  -2.747  15.533  1.00  1.61           H  
ATOM    725 2HB  ARG A  48      14.345  -4.102  15.520  1.00  1.61           H  
ATOM    726 1HG  ARG A  48      15.871  -5.376  16.899  1.00  1.61           H  
ATOM    727 2HG  ARG A  48      17.111  -4.105  16.744  1.00  1.61           H  
ATOM    728 1HD  ARG A  48      16.076  -3.836  18.830  1.00  1.61           H  
ATOM    729 2HD  ARG A  48      15.505  -2.527  17.773  1.00  1.61           H  
ATOM    730  HE  ARG A  48      13.298  -3.459  17.795  1.00  1.61           H  
ATOM    731 1HH1 ARG A  48      15.642  -5.534  19.547  1.00  1.61           H  
ATOM    732 2HH1 ARG A  48      14.332  -6.416  20.331  1.00  1.61           H  
ATOM    733 1HH2 ARG A  48      11.762  -4.581  18.799  1.00  1.61           H  
ATOM    734 2HH2 ARG A  48      12.137  -5.917  19.898  1.00  1.61           H  
ATOM    735  N   TYR A  49      17.151  -6.423  14.424  1.00  1.79           N  
ATOM    736  CA  TYR A  49      17.231  -7.865  14.354  1.00  1.79           C  
ATOM    737  C   TYR A  49      17.892  -8.485  15.559  1.00  1.79           C  
ATOM    738  O   TYR A  49      18.808  -7.907  16.148  1.00  1.79           O  
ATOM    739  CB  TYR A  49      18.044  -8.282  13.143  1.00  1.79           C  
ATOM    740  CG  TYR A  49      17.537  -7.792  11.840  1.00  1.79           C  
ATOM    741  CD1 TYR A  49      17.998  -6.615  11.310  1.00  1.79           C  
ATOM    742  CD2 TYR A  49      16.614  -8.510  11.177  1.00  1.79           C  
ATOM    743  CE1 TYR A  49      17.526  -6.204  10.098  1.00  1.79           C  
ATOM    744  CE2 TYR A  49      16.158  -8.118   9.975  1.00  1.79           C  
ATOM    745  CZ  TYR A  49      16.605  -6.973   9.421  1.00  1.79           C  
ATOM    746  OH  TYR A  49      16.143  -6.583   8.201  1.00  1.79           O  
ATOM    747  H   TYR A  49      17.971  -5.864  14.665  1.00  1.79           H  
ATOM    748  HA  TYR A  49      16.225  -8.271  14.281  1.00  1.79           H  
ATOM    749 1HB  TYR A  49      19.072  -7.931  13.262  1.00  1.79           H  
ATOM    750 2HB  TYR A  49      18.077  -9.367  13.105  1.00  1.79           H  
ATOM    751  HD1 TYR A  49      18.741  -6.013  11.845  1.00  1.79           H  
ATOM    752  HD2 TYR A  49      16.244  -9.399  11.619  1.00  1.79           H  
ATOM    753  HE1 TYR A  49      17.886  -5.288   9.681  1.00  1.79           H  
ATOM    754  HE2 TYR A  49      15.426  -8.722   9.469  1.00  1.79           H  
ATOM    755  HH  TYR A  49      15.496  -7.217   7.881  1.00  1.79           H  
ATOM    756  N   ILE A  50      17.484  -9.702  15.881  1.00  1.97           N  
ATOM    757  CA  ILE A  50      18.191 -10.435  16.913  1.00  1.97           C  
ATOM    758  C   ILE A  50      18.847 -11.657  16.292  1.00  1.97           C  
ATOM    759  O   ILE A  50      18.199 -12.435  15.586  1.00  1.97           O  
ATOM    760  CB  ILE A  50      17.288 -10.825  18.083  1.00  1.97           C  
ATOM    761  CG1 ILE A  50      16.707  -9.573  18.728  1.00  1.97           C  
ATOM    762  CG2 ILE A  50      18.096 -11.620  19.109  1.00  1.97           C  
ATOM    763  CD1 ILE A  50      15.639  -9.867  19.728  1.00  1.97           C  
ATOM    764  H   ILE A  50      16.681 -10.111  15.398  1.00  1.97           H  
ATOM    765  HA  ILE A  50      18.968  -9.800  17.310  1.00  1.97           H  
ATOM    766  HB  ILE A  50      16.484 -11.415  17.735  1.00  1.97           H  
ATOM    767 1HG1 ILE A  50      17.512  -9.022  19.223  1.00  1.97           H  
ATOM    768 2HG1 ILE A  50      16.282  -8.937  17.954  1.00  1.97           H  
ATOM    769 1HG2 ILE A  50      17.457 -11.897  19.942  1.00  1.97           H  
ATOM    770 2HG2 ILE A  50      18.494 -12.515  18.646  1.00  1.97           H  
ATOM    771 3HG2 ILE A  50      18.918 -10.999  19.471  1.00  1.97           H  
ATOM    772 1HD1 ILE A  50      15.270  -8.931  20.145  1.00  1.97           H  
ATOM    773 2HD1 ILE A  50      14.820 -10.396  19.242  1.00  1.97           H  
ATOM    774 3HD1 ILE A  50      16.050 -10.484  20.525  1.00  1.97           H  
ATOM    775  N   SER A  51      20.144 -11.802  16.528  1.00  2.12           N  
ATOM    776  CA  SER A  51      20.911 -12.903  15.958  1.00  2.12           C  
ATOM    777  C   SER A  51      21.814 -13.506  17.021  1.00  2.12           C  
ATOM    778  O   SER A  51      22.670 -12.830  17.592  1.00  2.12           O  
ATOM    779  CB  SER A  51      21.703 -12.408  14.759  1.00  2.12           C  
ATOM    780  OG  SER A  51      22.500 -13.420  14.213  1.00  2.12           O  
ATOM    781  H   SER A  51      20.600 -11.108  17.123  1.00  2.12           H  
ATOM    782  HA  SER A  51      20.219 -13.675  15.619  1.00  2.12           H  
ATOM    783 1HB  SER A  51      21.007 -12.048  14.002  1.00  2.12           H  
ATOM    784 2HB  SER A  51      22.319 -11.573  15.047  1.00  2.12           H  
ATOM    785  HG  SER A  51      21.900 -14.139  13.988  1.00  2.12           H  
ATOM    786  N   ASN A  52      21.571 -14.780  17.329  1.00  2.20           N  
ATOM    787  CA  ASN A  52      22.282 -15.517  18.377  1.00  2.20           C  
ATOM    788  C   ASN A  52      22.153 -14.814  19.728  1.00  2.20           C  
ATOM    789  O   ASN A  52      23.059 -14.845  20.558  1.00  2.20           O  
ATOM    790  CB  ASN A  52      23.744 -15.723  18.008  1.00  2.20           C  
ATOM    791  CG  ASN A  52      23.911 -16.579  16.775  1.00  2.20           C  
ATOM    792  OD1 ASN A  52      23.153 -17.534  16.559  1.00  2.20           O  
ATOM    793  ND2 ASN A  52      24.886 -16.256  15.964  1.00  2.20           N  
ATOM    794  H   ASN A  52      20.855 -15.264  16.806  1.00  2.20           H  
ATOM    795  HA  ASN A  52      21.818 -16.500  18.483  1.00  2.20           H  
ATOM    796 1HB  ASN A  52      24.235 -14.765  17.847  1.00  2.20           H  
ATOM    797 2HB  ASN A  52      24.255 -16.209  18.838  1.00  2.20           H  
ATOM    798 1HD2 ASN A  52      25.043 -16.789  15.132  1.00  2.20           H  
ATOM    799 2HD2 ASN A  52      25.475 -15.477  16.176  1.00  2.20           H  
ATOM    800  N   GLY A  53      20.998 -14.189  19.936  1.00  2.19           N  
ATOM    801  CA  GLY A  53      20.673 -13.490  21.169  1.00  2.19           C  
ATOM    802  C   GLY A  53      21.118 -12.024  21.189  1.00  2.19           C  
ATOM    803  O   GLY A  53      20.739 -11.281  22.096  1.00  2.19           O  
ATOM    804  H   GLY A  53      20.314 -14.208  19.197  1.00  2.19           H  
ATOM    805 1HA  GLY A  53      19.596 -13.536  21.329  1.00  2.19           H  
ATOM    806 2HA  GLY A  53      21.133 -14.014  22.005  1.00  2.19           H  
ATOM    807  N   LYS A  54      21.902 -11.586  20.203  1.00  2.08           N  
ATOM    808  CA  LYS A  54      22.374 -10.207  20.215  1.00  2.08           C  
ATOM    809  C   LYS A  54      21.488  -9.291  19.385  1.00  2.08           C  
ATOM    810  O   LYS A  54      21.084  -9.626  18.274  1.00  2.08           O  
ATOM    811  CB  LYS A  54      23.824 -10.159  19.757  1.00  2.08           C  
ATOM    812  CG  LYS A  54      24.785 -10.846  20.721  1.00  2.08           C  
ATOM    813  CD  LYS A  54      26.228 -10.754  20.248  1.00  2.08           C  
ATOM    814  CE  LYS A  54      27.176 -11.443  21.225  1.00  2.08           C  
ATOM    815  NZ  LYS A  54      28.592 -11.370  20.769  1.00  2.08           N  
ATOM    816  H   LYS A  54      22.199 -12.204  19.449  1.00  2.08           H  
ATOM    817  HA  LYS A  54      22.344  -9.845  21.241  1.00  2.08           H  
ATOM    818 1HB  LYS A  54      23.909 -10.689  18.816  1.00  2.08           H  
ATOM    819 2HB  LYS A  54      24.137  -9.125  19.598  1.00  2.08           H  
ATOM    820 1HG  LYS A  54      24.698 -10.389  21.705  1.00  2.08           H  
ATOM    821 2HG  LYS A  54      24.508 -11.901  20.804  1.00  2.08           H  
ATOM    822 1HD  LYS A  54      26.313 -11.241  19.276  1.00  2.08           H  
ATOM    823 2HD  LYS A  54      26.515  -9.708  20.139  1.00  2.08           H  
ATOM    824 1HE  LYS A  54      27.093 -10.964  22.200  1.00  2.08           H  
ATOM    825 2HE  LYS A  54      26.888 -12.491  21.321  1.00  2.08           H  
ATOM    826 1HZ  LYS A  54      29.187 -11.836  21.439  1.00  2.08           H  
ATOM    827 2HZ  LYS A  54      28.680 -11.822  19.869  1.00  2.08           H  
ATOM    828 3HZ  LYS A  54      28.869 -10.402  20.687  1.00  2.08           H  
ATOM    829  N   ASP A  55      21.166  -8.134  19.958  1.00  1.91           N  
ATOM    830  CA  ASP A  55      20.304  -7.129  19.329  1.00  1.91           C  
ATOM    831  C   ASP A  55      21.105  -6.170  18.439  1.00  1.91           C  
ATOM    832  O   ASP A  55      22.034  -5.513  18.915  1.00  1.91           O  
ATOM    833  CB  ASP A  55      19.573  -6.360  20.435  1.00  1.91           C  
ATOM    834  CG  ASP A  55      18.468  -5.390  19.996  1.00  1.91           C  
ATOM    835  OD1 ASP A  55      17.461  -5.859  19.507  1.00  1.91           O  
ATOM    836  OD2 ASP A  55      18.622  -4.206  20.181  1.00  1.91           O  
ATOM    837  H   ASP A  55      21.534  -7.940  20.878  1.00  1.91           H  
ATOM    838  HA  ASP A  55      19.572  -7.640  18.703  1.00  1.91           H  
ATOM    839 1HB  ASP A  55      19.127  -7.082  21.120  1.00  1.91           H  
ATOM    840 2HB  ASP A  55      20.305  -5.790  21.008  1.00  1.91           H  
ATOM    841  N   TYR A  56      20.753  -6.107  17.156  1.00  1.71           N  
ATOM    842  CA  TYR A  56      21.450  -5.255  16.196  1.00  1.71           C  
ATOM    843  C   TYR A  56      20.501  -4.282  15.492  1.00  1.71           C  
ATOM    844  O   TYR A  56      19.331  -4.605  15.261  1.00  1.71           O  
ATOM    845  CB  TYR A  56      22.103  -6.117  15.128  1.00  1.71           C  
ATOM    846  CG  TYR A  56      23.131  -7.110  15.635  1.00  1.71           C  
ATOM    847  CD1 TYR A  56      22.768  -8.421  15.895  1.00  1.71           C  
ATOM    848  CD2 TYR A  56      24.421  -6.709  15.851  1.00  1.71           C  
ATOM    849  CE1 TYR A  56      23.725  -9.313  16.340  1.00  1.71           C  
ATOM    850  CE2 TYR A  56      25.369  -7.584  16.291  1.00  1.71           C  
ATOM    851  CZ  TYR A  56      25.035  -8.883  16.530  1.00  1.71           C  
ATOM    852  OH  TYR A  56      26.001  -9.761  16.958  1.00  1.71           O  
ATOM    853  H   TYR A  56      19.988  -6.691  16.830  1.00  1.71           H  
ATOM    854  HA  TYR A  56      22.206  -4.671  16.721  1.00  1.71           H  
ATOM    855 1HB  TYR A  56      21.323  -6.683  14.611  1.00  1.71           H  
ATOM    856 2HB  TYR A  56      22.559  -5.480  14.395  1.00  1.71           H  
ATOM    857  HD1 TYR A  56      21.736  -8.753  15.741  1.00  1.71           H  
ATOM    858  HD2 TYR A  56      24.685  -5.697  15.669  1.00  1.71           H  
ATOM    859  HE1 TYR A  56      23.455 -10.348  16.541  1.00  1.71           H  
ATOM    860  HE2 TYR A  56      26.392  -7.246  16.449  1.00  1.71           H  
ATOM    861  HH  TYR A  56      25.607 -10.630  17.085  1.00  1.71           H  
ATOM    862  N   ASN A  57      21.010  -3.113  15.085  1.00  1.52           N  
ATOM    863  CA  ASN A  57      20.175  -2.172  14.329  1.00  1.52           C  
ATOM    864  C   ASN A  57      20.804  -1.858  12.978  1.00  1.52           C  
ATOM    865  O   ASN A  57      21.921  -1.346  12.901  1.00  1.52           O  
ATOM    866  CB  ASN A  57      19.908  -0.915  15.133  1.00  1.52           C  
ATOM    867  CG  ASN A  57      19.015  -1.154  16.356  1.00  1.52           C  
ATOM    868  OD1 ASN A  57      17.788  -1.242  16.240  1.00  1.52           O  
ATOM    869  ND2 ASN A  57      19.615  -1.264  17.515  1.00  1.52           N  
ATOM    870  H   ASN A  57      21.982  -2.854  15.291  1.00  1.52           H  
ATOM    871  HA  ASN A  57      19.214  -2.641  14.116  1.00  1.52           H  
ATOM    872 1HB  ASN A  57      20.859  -0.492  15.466  1.00  1.52           H  
ATOM    873 2HB  ASN A  57      19.430  -0.175  14.490  1.00  1.52           H  
ATOM    874 1HD2 ASN A  57      19.075  -1.424  18.348  1.00  1.52           H  
ATOM    875 2HD2 ASN A  57      20.610  -1.192  17.574  1.00  1.52           H  
ATOM    876  N   ASP A  58      20.109  -2.251  11.920  1.00  1.36           N  
ATOM    877  CA  ASP A  58      20.605  -2.091  10.561  1.00  1.36           C  
ATOM    878  C   ASP A  58      19.869  -1.015   9.748  1.00  1.36           C  
ATOM    879  O   ASP A  58      18.633  -1.003   9.676  1.00  1.36           O  
ATOM    880  CB  ASP A  58      20.532  -3.417   9.823  1.00  1.36           C  
ATOM    881  CG  ASP A  58      21.431  -4.471  10.346  1.00  1.36           C  
ATOM    882  OD1 ASP A  58      22.289  -4.140  11.088  1.00  1.36           O  
ATOM    883  OD2 ASP A  58      21.279  -5.616   9.983  1.00  1.36           O  
ATOM    884  H   ASP A  58      19.175  -2.645  12.056  1.00  1.36           H  
ATOM    885  HA  ASP A  58      21.652  -1.798  10.616  1.00  1.36           H  
ATOM    886 1HB  ASP A  58      19.538  -3.796   9.923  1.00  1.36           H  
ATOM    887 2HB  ASP A  58      20.755  -3.252   8.777  1.00  1.36           H  
ATOM    888  N   GLU A  59      20.626  -0.101   9.146  1.00  1.24           N  
ATOM    889  CA  GLU A  59      20.033   0.897   8.256  1.00  1.24           C  
ATOM    890  C   GLU A  59      20.200   0.394   6.829  1.00  1.24           C  
ATOM    891  O   GLU A  59      21.283  -0.032   6.436  1.00  1.24           O  
ATOM    892  CB  GLU A  59      20.664   2.265   8.444  1.00  1.24           C  
ATOM    893  CG  GLU A  59      20.093   3.373   7.595  1.00  1.24           C  
ATOM    894  CD  GLU A  59      20.775   4.708   7.855  1.00  1.24           C  
ATOM    895  OE1 GLU A  59      21.631   4.775   8.722  1.00  1.24           O  
ATOM    896  OE2 GLU A  59      20.439   5.657   7.188  1.00  1.24           O  
ATOM    897  H   GLU A  59      21.638  -0.131   9.274  1.00  1.24           H  
ATOM    898  HA  GLU A  59      18.965   0.979   8.463  1.00  1.24           H  
ATOM    899 1HB  GLU A  59      20.546   2.566   9.482  1.00  1.24           H  
ATOM    900 2HB  GLU A  59      21.724   2.202   8.232  1.00  1.24           H  
ATOM    901 1HG  GLU A  59      20.215   3.113   6.542  1.00  1.24           H  
ATOM    902 2HG  GLU A  59      19.025   3.460   7.799  1.00  1.24           H  
ATOM    903  N   PHE A  60      19.128   0.407   6.065  1.00  1.15           N  
ATOM    904  CA  PHE A  60      19.159  -0.132   4.718  1.00  1.15           C  
ATOM    905  C   PHE A  60      18.750   0.827   3.634  1.00  1.15           C  
ATOM    906  O   PHE A  60      17.853   1.656   3.815  1.00  1.15           O  
ATOM    907  CB  PHE A  60      18.160  -1.258   4.627  1.00  1.15           C  
ATOM    908  CG  PHE A  60      18.412  -2.350   5.461  1.00  1.15           C  
ATOM    909  CD1 PHE A  60      18.040  -2.282   6.752  1.00  1.15           C  
ATOM    910  CD2 PHE A  60      18.944  -3.490   4.974  1.00  1.15           C  
ATOM    911  CE1 PHE A  60      18.230  -3.320   7.550  1.00  1.15           C  
ATOM    912  CE2 PHE A  60      19.129  -4.568   5.783  1.00  1.15           C  
ATOM    913  CZ  PHE A  60      18.782  -4.484   7.073  1.00  1.15           C  
ATOM    914  H   PHE A  60      18.257   0.768   6.437  1.00  1.15           H  
ATOM    915  HA  PHE A  60      20.164  -0.490   4.507  1.00  1.15           H  
ATOM    916 1HB  PHE A  60      17.178  -0.873   4.867  1.00  1.15           H  
ATOM    917 2HB  PHE A  60      18.129  -1.611   3.602  1.00  1.15           H  
ATOM    918  HD1 PHE A  60      17.589  -1.364   7.144  1.00  1.15           H  
ATOM    919  HD2 PHE A  60      19.214  -3.536   3.921  1.00  1.15           H  
ATOM    920  HE1 PHE A  60      17.941  -3.233   8.575  1.00  1.15           H  
ATOM    921  HE2 PHE A  60      19.553  -5.489   5.395  1.00  1.15           H  
ATOM    922  HZ  PHE A  60      18.935  -5.337   7.729  1.00  1.15           H  
ATOM    923  N   ARG A  61      19.338   0.612   2.467  1.00  1.11           N  
ATOM    924  CA  ARG A  61      18.866   1.228   1.241  1.00  1.11           C  
ATOM    925  C   ARG A  61      18.874   0.191   0.127  1.00  1.11           C  
ATOM    926  O   ARG A  61      19.921  -0.357  -0.239  1.00  1.11           O  
ATOM    927  CB  ARG A  61      19.684   2.445   0.847  1.00  1.11           C  
ATOM    928  CG  ARG A  61      19.254   3.060  -0.504  1.00  1.11           C  
ATOM    929  CD  ARG A  61      19.870   4.398  -0.768  1.00  1.11           C  
ATOM    930  NE  ARG A  61      19.270   5.433   0.072  1.00  1.11           N  
ATOM    931  CZ  ARG A  61      19.766   6.668   0.277  1.00  1.11           C  
ATOM    932  NH1 ARG A  61      20.911   7.035  -0.279  1.00  1.11           N  
ATOM    933  NH2 ARG A  61      19.092   7.515   1.042  1.00  1.11           N  
ATOM    934  H   ARG A  61      20.135  -0.022   2.436  1.00  1.11           H  
ATOM    935  HA  ARG A  61      17.844   1.564   1.389  1.00  1.11           H  
ATOM    936 1HB  ARG A  61      19.563   3.217   1.608  1.00  1.11           H  
ATOM    937 2HB  ARG A  61      20.740   2.183   0.793  1.00  1.11           H  
ATOM    938 1HG  ARG A  61      19.513   2.383  -1.320  1.00  1.11           H  
ATOM    939 2HG  ARG A  61      18.164   3.199  -0.491  1.00  1.11           H  
ATOM    940 1HD  ARG A  61      20.938   4.360  -0.557  1.00  1.11           H  
ATOM    941 2HD  ARG A  61      19.711   4.668  -1.816  1.00  1.11           H  
ATOM    942  HE  ARG A  61      18.367   5.205   0.531  1.00  1.11           H  
ATOM    943 1HH1 ARG A  61      21.415   6.383  -0.862  1.00  1.11           H  
ATOM    944 2HH1 ARG A  61      21.277   7.962  -0.119  1.00  1.11           H  
ATOM    945 1HH2 ARG A  61      18.183   7.218   1.450  1.00  1.11           H  
ATOM    946 2HH2 ARG A  61      19.443   8.444   1.205  1.00  1.11           H  
ATOM    947  N   TYR A  62      17.696  -0.082  -0.425  1.00  1.11           N  
ATOM    948  CA  TYR A  62      17.586  -1.084  -1.473  1.00  1.11           C  
ATOM    949  C   TYR A  62      16.995  -0.499  -2.735  1.00  1.11           C  
ATOM    950  O   TYR A  62      16.156   0.397  -2.688  1.00  1.11           O  
ATOM    951  CB  TYR A  62      16.648  -2.242  -1.097  1.00  1.11           C  
ATOM    952  CG  TYR A  62      16.952  -3.134   0.090  1.00  1.11           C  
ATOM    953  CD1 TYR A  62      16.395  -2.856   1.330  1.00  1.11           C  
ATOM    954  CD2 TYR A  62      17.727  -4.267  -0.080  1.00  1.11           C  
ATOM    955  CE1 TYR A  62      16.593  -3.727   2.381  1.00  1.11           C  
ATOM    956  CE2 TYR A  62      17.928  -5.136   0.972  1.00  1.11           C  
ATOM    957  CZ  TYR A  62      17.353  -4.877   2.193  1.00  1.11           C  
ATOM    958  OH  TYR A  62      17.519  -5.762   3.233  1.00  1.11           O  
ATOM    959  H   TYR A  62      16.865   0.397  -0.084  1.00  1.11           H  
ATOM    960  HA  TYR A  62      18.573  -1.464  -1.709  1.00  1.11           H  
ATOM    961 1HB  TYR A  62      15.654  -1.834  -0.945  1.00  1.11           H  
ATOM    962 2HB  TYR A  62      16.571  -2.892  -1.967  1.00  1.11           H  
ATOM    963  HD1 TYR A  62      15.779  -1.961   1.466  1.00  1.11           H  
ATOM    964  HD2 TYR A  62      18.162  -4.483  -1.057  1.00  1.11           H  
ATOM    965  HE1 TYR A  62      16.138  -3.522   3.348  1.00  1.11           H  
ATOM    966  HE2 TYR A  62      18.526  -6.037   0.825  1.00  1.11           H  
ATOM    967  HH  TYR A  62      17.031  -5.446   4.002  1.00  1.11           H  
ATOM    968  N   VAL A  63      17.377  -1.066  -3.858  1.00  1.17           N  
ATOM    969  CA  VAL A  63      16.744  -0.731  -5.115  1.00  1.17           C  
ATOM    970  C   VAL A  63      16.118  -2.003  -5.637  1.00  1.17           C  
ATOM    971  O   VAL A  63      16.769  -3.049  -5.708  1.00  1.17           O  
ATOM    972  CB  VAL A  63      17.728  -0.141  -6.130  1.00  1.17           C  
ATOM    973  CG1 VAL A  63      16.991   0.154  -7.438  1.00  1.17           C  
ATOM    974  CG2 VAL A  63      18.338   1.142  -5.551  1.00  1.17           C  
ATOM    975  H   VAL A  63      18.105  -1.770  -3.827  1.00  1.17           H  
ATOM    976  HA  VAL A  63      15.959  -0.002  -4.941  1.00  1.17           H  
ATOM    977  HB  VAL A  63      18.516  -0.866  -6.341  1.00  1.17           H  
ATOM    978 1HG1 VAL A  63      17.684   0.572  -8.165  1.00  1.17           H  
ATOM    979 2HG1 VAL A  63      16.561  -0.764  -7.839  1.00  1.17           H  
ATOM    980 3HG1 VAL A  63      16.190   0.873  -7.242  1.00  1.17           H  
ATOM    981 1HG2 VAL A  63      19.037   1.569  -6.266  1.00  1.17           H  
ATOM    982 2HG2 VAL A  63      17.539   1.863  -5.345  1.00  1.17           H  
ATOM    983 3HG2 VAL A  63      18.864   0.914  -4.626  1.00  1.17           H  
ATOM    984  N   ILE A  64      14.834  -1.921  -5.939  1.00  1.28           N  
ATOM    985  CA  ILE A  64      14.081  -3.069  -6.397  1.00  1.28           C  
ATOM    986  C   ILE A  64      13.502  -2.867  -7.779  1.00  1.28           C  
ATOM    987  O   ILE A  64      12.916  -1.824  -8.075  1.00  1.28           O  
ATOM    988  CB  ILE A  64      12.949  -3.411  -5.424  1.00  1.28           C  
ATOM    989  CG1 ILE A  64      13.496  -3.760  -4.071  1.00  1.28           C  
ATOM    990  CG2 ILE A  64      12.215  -4.560  -5.916  1.00  1.28           C  
ATOM    991  CD1 ILE A  64      12.443  -3.907  -3.040  1.00  1.28           C  
ATOM    992  H   ILE A  64      14.372  -1.021  -5.848  1.00  1.28           H  
ATOM    993  HA  ILE A  64      14.750  -3.921  -6.439  1.00  1.28           H  
ATOM    994  HB  ILE A  64      12.287  -2.554  -5.317  1.00  1.28           H  
ATOM    995 1HG1 ILE A  64      14.020  -4.693  -4.156  1.00  1.28           H  
ATOM    996 2HG1 ILE A  64      14.193  -2.992  -3.741  1.00  1.28           H  
ATOM    997 1HG2 ILE A  64      11.439  -4.764  -5.203  1.00  1.28           H  
ATOM    998 2HG2 ILE A  64      11.779  -4.361  -6.884  1.00  1.28           H  
ATOM    999 3HG2 ILE A  64      12.897  -5.407  -5.994  1.00  1.28           H  
ATOM   1000 1HD1 ILE A  64      12.898  -4.173  -2.103  1.00  1.28           H  
ATOM   1001 2HD1 ILE A  64      11.926  -2.970  -2.941  1.00  1.28           H  
ATOM   1002 3HD1 ILE A  64      11.741  -4.687  -3.332  1.00  1.28           H  
ATOM   1003  N   THR A  65      13.688  -3.854  -8.643  1.00  1.46           N  
ATOM   1004  CA  THR A  65      13.139  -3.767  -9.981  1.00  1.46           C  
ATOM   1005  C   THR A  65      12.152  -4.894 -10.243  1.00  1.46           C  
ATOM   1006  O   THR A  65      12.446  -6.062  -9.972  1.00  1.46           O  
ATOM   1007  CB  THR A  65      14.248  -3.790 -11.044  1.00  1.46           C  
ATOM   1008  OG1 THR A  65      15.130  -2.683 -10.832  1.00  1.46           O  
ATOM   1009  CG2 THR A  65      13.637  -3.678 -12.449  1.00  1.46           C  
ATOM   1010  H   THR A  65      14.200  -4.683  -8.343  1.00  1.46           H  
ATOM   1011  HA  THR A  65      12.606  -2.829 -10.072  1.00  1.46           H  
ATOM   1012  HB  THR A  65      14.813  -4.716 -10.969  1.00  1.46           H  
ATOM   1013  HG1 THR A  65      14.606  -1.890 -10.707  1.00  1.46           H  
ATOM   1014 1HG2 THR A  65      14.432  -3.684 -13.191  1.00  1.46           H  
ATOM   1015 2HG2 THR A  65      12.970  -4.518 -12.636  1.00  1.46           H  
ATOM   1016 3HG2 THR A  65      13.073  -2.746 -12.525  1.00  1.46           H  
ATOM   1017  N   TRP A  66      10.990  -4.548 -10.796  1.00  1.70           N  
ATOM   1018  CA  TRP A  66       9.979  -5.545 -11.142  1.00  1.70           C  
ATOM   1019  C   TRP A  66       9.824  -5.643 -12.637  1.00  1.70           C  
ATOM   1020  O   TRP A  66       9.839  -4.627 -13.343  1.00  1.70           O  
ATOM   1021  CB  TRP A  66       8.607  -5.187 -10.597  1.00  1.70           C  
ATOM   1022  CG  TRP A  66       8.476  -5.230  -9.157  1.00  1.70           C  
ATOM   1023  CD1 TRP A  66       7.945  -6.221  -8.411  1.00  1.70           C  
ATOM   1024  CD2 TRP A  66       8.880  -4.223  -8.256  1.00  1.70           C  
ATOM   1025  NE1 TRP A  66       7.988  -5.883  -7.107  1.00  1.70           N  
ATOM   1026  CE2 TRP A  66       8.555  -4.664  -6.986  1.00  1.70           C  
ATOM   1027  CE3 TRP A  66       9.477  -3.012  -8.421  1.00  1.70           C  
ATOM   1028  CZ2 TRP A  66       8.811  -3.913  -5.875  1.00  1.70           C  
ATOM   1029  CZ3 TRP A  66       9.747  -2.265  -7.340  1.00  1.70           C  
ATOM   1030  CH2 TRP A  66       9.427  -2.691  -6.086  1.00  1.70           C  
ATOM   1031  H   TRP A  66      10.821  -3.558 -10.979  1.00  1.70           H  
ATOM   1032  HA  TRP A  66      10.283  -6.519 -10.757  1.00  1.70           H  
ATOM   1033 1HB  TRP A  66       8.345  -4.184 -10.928  1.00  1.70           H  
ATOM   1034 2HB  TRP A  66       7.870  -5.867 -11.025  1.00  1.70           H  
ATOM   1035  HD1 TRP A  66       7.542  -7.153  -8.805  1.00  1.70           H  
ATOM   1036  HE1 TRP A  66       7.659  -6.454  -6.348  1.00  1.70           H  
ATOM   1037  HE3 TRP A  66       9.730  -2.665  -9.401  1.00  1.70           H  
ATOM   1038  HZ2 TRP A  66       8.559  -4.250  -4.874  1.00  1.70           H  
ATOM   1039  HZ3 TRP A  66      10.230  -1.319  -7.511  1.00  1.70           H  
ATOM   1040  HH2 TRP A  66       9.665  -2.055  -5.254  1.00  1.70           H  
ATOM   1041  N   ARG A  67       9.590  -6.855 -13.116  1.00  1.94           N  
ATOM   1042  CA  ARG A  67       9.377  -7.084 -14.536  1.00  1.94           C  
ATOM   1043  C   ARG A  67       7.939  -7.462 -14.859  1.00  1.94           C  
ATOM   1044  O   ARG A  67       7.159  -7.857 -13.988  1.00  1.94           O  
ATOM   1045  CB  ARG A  67      10.316  -8.151 -15.066  1.00  1.94           C  
ATOM   1046  CG  ARG A  67      11.794  -7.792 -15.018  1.00  1.94           C  
ATOM   1047  CD  ARG A  67      12.635  -8.883 -15.586  1.00  1.94           C  
ATOM   1048  NE  ARG A  67      14.044  -8.608 -15.454  1.00  1.94           N  
ATOM   1049  CZ  ARG A  67      14.813  -7.955 -16.330  1.00  1.94           C  
ATOM   1050  NH1 ARG A  67      14.337  -7.478 -17.465  1.00  1.94           N  
ATOM   1051  NH2 ARG A  67      16.067  -7.817 -15.997  1.00  1.94           N  
ATOM   1052  H   ARG A  67       9.597  -7.655 -12.473  1.00  1.94           H  
ATOM   1053  HA  ARG A  67       9.605  -6.160 -15.068  1.00  1.94           H  
ATOM   1054 1HB  ARG A  67      10.185  -9.059 -14.473  1.00  1.94           H  
ATOM   1055 2HB  ARG A  67      10.060  -8.400 -16.093  1.00  1.94           H  
ATOM   1056 1HG  ARG A  67      11.972  -6.878 -15.583  1.00  1.94           H  
ATOM   1057 2HG  ARG A  67      12.095  -7.643 -13.977  1.00  1.94           H  
ATOM   1058 1HD  ARG A  67      12.426  -9.810 -15.067  1.00  1.94           H  
ATOM   1059 2HD  ARG A  67      12.409  -9.004 -16.642  1.00  1.94           H  
ATOM   1060  HE  ARG A  67      14.523  -8.930 -14.607  1.00  1.94           H  
ATOM   1061 1HH1 ARG A  67      13.362  -7.602 -17.695  1.00  1.94           H  
ATOM   1062 2HH1 ARG A  67      14.948  -6.989 -18.103  1.00  1.94           H  
ATOM   1063 1HH2 ARG A  67      16.342  -8.219 -15.091  1.00  1.94           H  
ATOM   1064 2HH2 ARG A  67      16.719  -7.337 -16.597  1.00  1.94           H  
ATOM   1065  N   GLU A  68       7.611  -7.391 -16.144  1.00  2.14           N  
ATOM   1066  CA  GLU A  68       6.280  -7.711 -16.652  1.00  2.14           C  
ATOM   1067  C   GLU A  68       5.860  -9.151 -16.353  1.00  2.14           C  
ATOM   1068  O   GLU A  68       4.672  -9.442 -16.233  1.00  2.14           O  
ATOM   1069  CB  GLU A  68       6.227  -7.470 -18.163  1.00  2.14           C  
ATOM   1070  CG  GLU A  68       6.290  -5.996 -18.587  1.00  2.14           C  
ATOM   1071  CD  GLU A  68       6.280  -5.818 -20.099  1.00  2.14           C  
ATOM   1072  OE1 GLU A  68       6.428  -6.794 -20.795  1.00  2.14           O  
ATOM   1073  OE2 GLU A  68       6.108  -4.708 -20.548  1.00  2.14           O  
ATOM   1074  H   GLU A  68       8.304  -7.068 -16.801  1.00  2.14           H  
ATOM   1075  HA  GLU A  68       5.564  -7.045 -16.169  1.00  2.14           H  
ATOM   1076 1HB  GLU A  68       7.057  -7.991 -18.641  1.00  2.14           H  
ATOM   1077 2HB  GLU A  68       5.305  -7.892 -18.563  1.00  2.14           H  
ATOM   1078 1HG  GLU A  68       5.435  -5.469 -18.164  1.00  2.14           H  
ATOM   1079 2HG  GLU A  68       7.195  -5.547 -18.176  1.00  2.14           H  
ATOM   1080  N   ASP A  69       6.833 -10.059 -16.232  1.00  2.23           N  
ATOM   1081  CA  ASP A  69       6.515 -11.457 -15.968  1.00  2.23           C  
ATOM   1082  C   ASP A  69       6.381 -11.777 -14.482  1.00  2.23           C  
ATOM   1083  O   ASP A  69       6.281 -12.949 -14.119  1.00  2.23           O  
ATOM   1084  CB  ASP A  69       7.576 -12.403 -16.515  1.00  2.23           C  
ATOM   1085  CG  ASP A  69       8.936 -12.295 -15.813  1.00  2.23           C  
ATOM   1086  OD1 ASP A  69       9.138 -11.421 -14.970  1.00  2.23           O  
ATOM   1087  OD2 ASP A  69       9.727 -13.174 -16.051  1.00  2.23           O  
ATOM   1088  H   ASP A  69       7.790  -9.769 -16.338  1.00  2.23           H  
ATOM   1089  HA  ASP A  69       5.564 -11.685 -16.450  1.00  2.23           H  
ATOM   1090 1HB  ASP A  69       7.219 -13.429 -16.423  1.00  2.23           H  
ATOM   1091 2HB  ASP A  69       7.719 -12.205 -17.579  1.00  2.23           H  
ATOM   1092  N   GLY A  70       6.403 -10.759 -13.620  1.00  2.18           N  
ATOM   1093  CA  GLY A  70       6.256 -10.958 -12.187  1.00  2.18           C  
ATOM   1094  C   GLY A  70       7.553 -11.265 -11.428  1.00  2.18           C  
ATOM   1095  O   GLY A  70       7.504 -11.543 -10.216  1.00  2.18           O  
ATOM   1096  H   GLY A  70       6.527  -9.804 -13.958  1.00  2.18           H  
ATOM   1097 1HA  GLY A  70       5.812 -10.055 -11.768  1.00  2.18           H  
ATOM   1098 2HA  GLY A  70       5.538 -11.751 -12.018  1.00  2.18           H  
ATOM   1099  N   SER A  71       8.696 -11.287 -12.116  1.00  2.03           N  
ATOM   1100  CA  SER A  71       9.949 -11.533 -11.414  1.00  2.03           C  
ATOM   1101  C   SER A  71      10.448 -10.247 -10.765  1.00  2.03           C  
ATOM   1102  O   SER A  71       9.957  -9.150 -11.072  1.00  2.03           O  
ATOM   1103  CB  SER A  71      10.990 -12.118 -12.335  1.00  2.03           C  
ATOM   1104  OG  SER A  71      11.348 -11.209 -13.320  1.00  2.03           O  
ATOM   1105  H   SER A  71       8.713 -11.136 -13.135  1.00  2.03           H  
ATOM   1106  HA  SER A  71       9.763 -12.252 -10.625  1.00  2.03           H  
ATOM   1107 1HB  SER A  71      11.869 -12.404 -11.754  1.00  2.03           H  
ATOM   1108 2HB  SER A  71      10.594 -13.023 -12.803  1.00  2.03           H  
ATOM   1109  HG  SER A  71      10.593 -11.232 -13.964  1.00  2.03           H  
ATOM   1110  N   ILE A  72      11.428 -10.382  -9.872  1.00  1.83           N  
ATOM   1111  CA  ILE A  72      11.986  -9.243  -9.158  1.00  1.83           C  
ATOM   1112  C   ILE A  72      13.505  -9.339  -8.932  1.00  1.83           C  
ATOM   1113  O   ILE A  72      14.066 -10.417  -8.680  1.00  1.83           O  
ATOM   1114  CB  ILE A  72      11.254  -9.107  -7.803  1.00  1.83           C  
ATOM   1115  CG1 ILE A  72      11.615  -7.865  -7.057  1.00  1.83           C  
ATOM   1116  CG2 ILE A  72      11.525 -10.279  -6.958  1.00  1.83           C  
ATOM   1117  CD1 ILE A  72      10.677  -7.677  -5.928  1.00  1.83           C  
ATOM   1118  H   ILE A  72      11.778 -11.312  -9.646  1.00  1.83           H  
ATOM   1119  HA  ILE A  72      11.789  -8.354  -9.746  1.00  1.83           H  
ATOM   1120  HB  ILE A  72      10.182  -9.055  -7.990  1.00  1.83           H  
ATOM   1121 1HG1 ILE A  72      12.629  -7.937  -6.665  1.00  1.83           H  
ATOM   1122 2HG1 ILE A  72      11.550  -6.999  -7.718  1.00  1.83           H  
ATOM   1123 1HG2 ILE A  72      10.984 -10.183  -6.037  1.00  1.83           H  
ATOM   1124 2HG2 ILE A  72      11.196 -11.157  -7.471  1.00  1.83           H  
ATOM   1125 3HG2 ILE A  72      12.593 -10.339  -6.755  1.00  1.83           H  
ATOM   1126 1HD1 ILE A  72      10.893  -6.819  -5.365  1.00  1.83           H  
ATOM   1127 2HD1 ILE A  72       9.689  -7.612  -6.306  1.00  1.83           H  
ATOM   1128 3HD1 ILE A  72      10.756  -8.528  -5.294  1.00  1.83           H  
ATOM   1129  N   HIS A  73      14.169  -8.187  -8.984  1.00  1.63           N  
ATOM   1130  CA  HIS A  73      15.595  -8.118  -8.678  1.00  1.63           C  
ATOM   1131  C   HIS A  73      15.799  -7.109  -7.562  1.00  1.63           C  
ATOM   1132  O   HIS A  73      15.145  -6.063  -7.540  1.00  1.63           O  
ATOM   1133  CB  HIS A  73      16.420  -7.604  -9.863  1.00  1.63           C  
ATOM   1134  CG  HIS A  73      16.348  -8.372 -11.130  1.00  1.63           C  
ATOM   1135  ND1 HIS A  73      17.210  -9.396 -11.433  1.00  1.63           N  
ATOM   1136  CD2 HIS A  73      15.533  -8.231 -12.197  1.00  1.63           C  
ATOM   1137  CE1 HIS A  73      16.936  -9.860 -12.634  1.00  1.63           C  
ATOM   1138  NE2 HIS A  73      15.924  -9.159 -13.133  1.00  1.63           N  
ATOM   1139  H   HIS A  73      13.656  -7.344  -9.243  1.00  1.63           H  
ATOM   1140  HA  HIS A  73      15.976  -9.086  -8.350  1.00  1.63           H  
ATOM   1141 1HB  HIS A  73      16.121  -6.580 -10.080  1.00  1.63           H  
ATOM   1142 2HB  HIS A  73      17.469  -7.568  -9.564  1.00  1.63           H  
ATOM   1143  HD1 HIS A  73      17.968  -9.729 -10.860  1.00  1.63           H  
ATOM   1144  HD2 HIS A  73      14.708  -7.546 -12.414  1.00  1.63           H  
ATOM   1145  HE1 HIS A  73      17.521 -10.681 -13.051  1.00  1.63           H  
ATOM   1146  N   MET A  74      16.740  -7.375  -6.668  1.00  1.46           N  
ATOM   1147  CA  MET A  74      17.046  -6.407  -5.627  1.00  1.46           C  
ATOM   1148  C   MET A  74      18.530  -6.263  -5.334  1.00  1.46           C  
ATOM   1149  O   MET A  74      19.279  -7.241  -5.260  1.00  1.46           O  
ATOM   1150  CB  MET A  74      16.267  -6.754  -4.365  1.00  1.46           C  
ATOM   1151  CG  MET A  74      16.492  -5.818  -3.185  1.00  1.46           C  
ATOM   1152  SD  MET A  74      15.335  -6.111  -1.813  1.00  1.46           S  
ATOM   1153  CE  MET A  74      15.865  -7.659  -1.125  1.00  1.46           C  
ATOM   1154  H   MET A  74      17.220  -8.270  -6.674  1.00  1.46           H  
ATOM   1155  HA  MET A  74      16.704  -5.437  -5.970  1.00  1.46           H  
ATOM   1156 1HB  MET A  74      15.213  -6.719  -4.608  1.00  1.46           H  
ATOM   1157 2HB  MET A  74      16.504  -7.774  -4.054  1.00  1.46           H  
ATOM   1158 1HG  MET A  74      17.505  -5.959  -2.815  1.00  1.46           H  
ATOM   1159 2HG  MET A  74      16.395  -4.782  -3.515  1.00  1.46           H  
ATOM   1160 1HE  MET A  74      15.218  -7.915  -0.289  1.00  1.46           H  
ATOM   1161 2HE  MET A  74      15.807  -8.439  -1.879  1.00  1.46           H  
ATOM   1162 3HE  MET A  74      16.894  -7.572  -0.776  1.00  1.46           H  
ATOM   1163  N   HIS A  75      18.947  -5.018  -5.144  1.00  1.33           N  
ATOM   1164  CA  HIS A  75      20.324  -4.698  -4.781  1.00  1.33           C  
ATOM   1165  C   HIS A  75      20.343  -3.731  -3.618  1.00  1.33           C  
ATOM   1166  O   HIS A  75      19.428  -2.925  -3.464  1.00  1.33           O  
ATOM   1167  CB  HIS A  75      21.070  -4.079  -5.969  1.00  1.33           C  
ATOM   1168  CG  HIS A  75      21.233  -5.011  -7.148  1.00  1.33           C  
ATOM   1169  ND1 HIS A  75      20.217  -5.271  -8.050  1.00  1.33           N  
ATOM   1170  CD2 HIS A  75      22.295  -5.736  -7.563  1.00  1.33           C  
ATOM   1171  CE1 HIS A  75      20.649  -6.126  -8.960  1.00  1.33           C  
ATOM   1172  NE2 HIS A  75      21.905  -6.420  -8.688  1.00  1.33           N  
ATOM   1173  H   HIS A  75      18.268  -4.262  -5.262  1.00  1.33           H  
ATOM   1174  HA  HIS A  75      20.853  -5.590  -4.471  1.00  1.33           H  
ATOM   1175 1HB  HIS A  75      20.539  -3.187  -6.306  1.00  1.33           H  
ATOM   1176 2HB  HIS A  75      22.064  -3.766  -5.645  1.00  1.33           H  
ATOM   1177  HD2 HIS A  75      23.276  -5.772  -7.088  1.00  1.33           H  
ATOM   1178  HE1 HIS A  75      20.068  -6.520  -9.796  1.00  1.33           H  
ATOM   1179  HE2 HIS A  75      22.491  -7.050  -9.219  1.00  1.33           H  
ATOM   1180  N   GLY A  76      21.389  -3.744  -2.807  1.00  1.24           N  
ATOM   1181  CA  GLY A  76      21.379  -2.723  -1.763  1.00  1.24           C  
ATOM   1182  C   GLY A  76      22.551  -2.669  -0.804  1.00  1.24           C  
ATOM   1183  O   GLY A  76      23.462  -3.504  -0.809  1.00  1.24           O  
ATOM   1184  H   GLY A  76      22.134  -4.438  -2.910  1.00  1.24           H  
ATOM   1185 1HA  GLY A  76      21.279  -1.747  -2.236  1.00  1.24           H  
ATOM   1186 2HA  GLY A  76      20.475  -2.855  -1.171  1.00  1.24           H  
ATOM   1187  N   LYS A  77      22.495  -1.637   0.035  1.00  1.18           N  
ATOM   1188  CA  LYS A  77      23.510  -1.355   1.036  1.00  1.18           C  
ATOM   1189  C   LYS A  77      22.934  -1.390   2.441  1.00  1.18           C  
ATOM   1190  O   LYS A  77      21.865  -0.837   2.723  1.00  1.18           O  
ATOM   1191  CB  LYS A  77      24.171  -0.003   0.797  1.00  1.18           C  
ATOM   1192  CG  LYS A  77      25.244   0.300   1.836  1.00  1.18           C  
ATOM   1193  CD  LYS A  77      25.949   1.630   1.648  1.00  1.18           C  
ATOM   1194  CE  LYS A  77      26.968   1.763   2.757  1.00  1.18           C  
ATOM   1195  NZ  LYS A  77      27.691   3.045   2.784  1.00  1.18           N  
ATOM   1196  H   LYS A  77      21.682  -1.025  -0.035  1.00  1.18           H  
ATOM   1197  HA  LYS A  77      24.277  -2.125   0.980  1.00  1.18           H  
ATOM   1198 1HB  LYS A  77      24.636   0.011  -0.189  1.00  1.18           H  
ATOM   1199 2HB  LYS A  77      23.421   0.787   0.828  1.00  1.18           H  
ATOM   1200 1HG  LYS A  77      24.787   0.322   2.826  1.00  1.18           H  
ATOM   1201 2HG  LYS A  77      25.985  -0.501   1.828  1.00  1.18           H  
ATOM   1202 1HD  LYS A  77      26.451   1.659   0.681  1.00  1.18           H  
ATOM   1203 2HD  LYS A  77      25.234   2.451   1.705  1.00  1.18           H  
ATOM   1204 1HE  LYS A  77      26.459   1.629   3.713  1.00  1.18           H  
ATOM   1205 2HE  LYS A  77      27.693   0.971   2.631  1.00  1.18           H  
ATOM   1206 1HZ  LYS A  77      28.350   2.978   3.585  1.00  1.18           H  
ATOM   1207 2HZ  LYS A  77      28.199   3.181   1.930  1.00  1.18           H  
ATOM   1208 3HZ  LYS A  77      27.053   3.805   2.926  1.00  1.18           H  
ATOM   1209  N   ILE A  78      23.646  -2.078   3.316  1.00  1.18           N  
ATOM   1210  CA  ILE A  78      23.262  -2.250   4.698  1.00  1.18           C  
ATOM   1211  C   ILE A  78      24.328  -1.681   5.627  1.00  1.18           C  
ATOM   1212  O   ILE A  78      25.516  -1.980   5.478  1.00  1.18           O  
ATOM   1213  CB  ILE A  78      23.084  -3.735   4.991  1.00  1.18           C  
ATOM   1214  CG1 ILE A  78      22.101  -4.318   3.981  1.00  1.18           C  
ATOM   1215  CG2 ILE A  78      22.571  -3.894   6.433  1.00  1.18           C  
ATOM   1216  CD1 ILE A  78      22.745  -4.922   2.733  1.00  1.18           C  
ATOM   1217  H   ILE A  78      24.498  -2.527   3.002  1.00  1.18           H  
ATOM   1218  HA  ILE A  78      22.325  -1.729   4.878  1.00  1.18           H  
ATOM   1219  HB  ILE A  78      24.032  -4.259   4.869  1.00  1.18           H  
ATOM   1220 1HG1 ILE A  78      21.533  -5.093   4.454  1.00  1.18           H  
ATOM   1221 2HG1 ILE A  78      21.437  -3.529   3.658  1.00  1.18           H  
ATOM   1222 1HG2 ILE A  78      22.420  -4.948   6.664  1.00  1.18           H  
ATOM   1223 2HG2 ILE A  78      23.293  -3.478   7.133  1.00  1.18           H  
ATOM   1224 3HG2 ILE A  78      21.630  -3.360   6.536  1.00  1.18           H  
ATOM   1225 1HD1 ILE A  78      21.961  -5.297   2.079  1.00  1.18           H  
ATOM   1226 2HD1 ILE A  78      23.326  -4.182   2.197  1.00  1.18           H  
ATOM   1227 3HD1 ILE A  78      23.390  -5.730   3.015  1.00  1.18           H  
ATOM   1228  N   SER A  79      23.927  -0.839   6.570  1.00  1.23           N  
ATOM   1229  CA  SER A  79      24.888  -0.282   7.508  1.00  1.23           C  
ATOM   1230  C   SER A  79      24.544  -0.762   8.918  1.00  1.23           C  
ATOM   1231  O   SER A  79      23.487  -0.434   9.467  1.00  1.23           O  
ATOM   1232  CB  SER A  79      24.894   1.230   7.423  1.00  1.23           C  
ATOM   1233  OG  SER A  79      25.851   1.775   8.284  1.00  1.23           O  
ATOM   1234  H   SER A  79      22.948  -0.588   6.637  1.00  1.23           H  
ATOM   1235  HA  SER A  79      25.885  -0.639   7.265  1.00  1.23           H  
ATOM   1236 1HB  SER A  79      25.110   1.536   6.399  1.00  1.23           H  
ATOM   1237 2HB  SER A  79      23.912   1.609   7.681  1.00  1.23           H  
ATOM   1238  HG  SER A  79      26.726   1.609   7.829  1.00  1.23           H  
ATOM   1239  N   LEU A  80      25.421  -1.589   9.484  1.00  1.35           N  
ATOM   1240  CA  LEU A  80      25.203  -2.181  10.802  1.00  1.35           C  
ATOM   1241  C   LEU A  80      25.703  -1.338  11.939  1.00  1.35           C  
ATOM   1242  O   LEU A  80      26.899  -1.034  11.999  1.00  1.35           O  
ATOM   1243  CB  LEU A  80      25.934  -3.523  10.916  1.00  1.35           C  
ATOM   1244  CG  LEU A  80      25.947  -4.147  12.350  1.00  1.35           C  
ATOM   1245  CD1 LEU A  80      24.590  -4.499  12.750  1.00  1.35           C  
ATOM   1246  CD2 LEU A  80      26.866  -5.369  12.401  1.00  1.35           C  
ATOM   1247  H   LEU A  80      26.280  -1.824   8.986  1.00  1.35           H  
ATOM   1248  HA  LEU A  80      24.131  -2.340  10.937  1.00  1.35           H  
ATOM   1249 1HB  LEU A  80      25.440  -4.234  10.253  1.00  1.35           H  
ATOM   1250 2HB  LEU A  80      26.949  -3.397  10.589  1.00  1.35           H  
ATOM   1251  HG  LEU A  80      26.303  -3.406  13.057  1.00  1.35           H  
ATOM   1252 1HD1 LEU A  80      24.627  -4.884  13.723  1.00  1.35           H  
ATOM   1253 2HD1 LEU A  80      23.951  -3.620  12.736  1.00  1.35           H  
ATOM   1254 3HD1 LEU A  80      24.187  -5.247  12.071  1.00  1.35           H  
ATOM   1255 1HD2 LEU A  80      26.862  -5.780  13.410  1.00  1.35           H  
ATOM   1256 2HD2 LEU A  80      26.507  -6.121  11.700  1.00  1.35           H  
ATOM   1257 3HD2 LEU A  80      27.875  -5.083  12.139  1.00  1.35           H  
ATOM   1258  N   TYR A  81      24.805  -1.030  12.875  1.00  1.53           N  
ATOM   1259  CA  TYR A  81      25.124  -0.303  14.083  1.00  1.53           C  
ATOM   1260  C   TYR A  81      25.211  -1.283  15.259  1.00  1.53           C  
ATOM   1261  O   TYR A  81      24.221  -1.921  15.662  1.00  1.53           O  
ATOM   1262  CB  TYR A  81      24.076   0.770  14.354  1.00  1.53           C  
ATOM   1263  CG  TYR A  81      24.022   1.874  13.306  1.00  1.53           C  
ATOM   1264  CD1 TYR A  81      23.268   1.703  12.154  1.00  1.53           C  
ATOM   1265  CD2 TYR A  81      24.713   3.061  13.505  1.00  1.53           C  
ATOM   1266  CE1 TYR A  81      23.203   2.704  11.215  1.00  1.53           C  
ATOM   1267  CE2 TYR A  81      24.642   4.069  12.555  1.00  1.53           C  
ATOM   1268  CZ  TYR A  81      23.883   3.890  11.411  1.00  1.53           C  
ATOM   1269  OH  TYR A  81      23.802   4.900  10.465  1.00  1.53           O  
ATOM   1270  H   TYR A  81      23.827  -1.298  12.737  1.00  1.53           H  
ATOM   1271  HA  TYR A  81      26.100   0.169  13.966  1.00  1.53           H  
ATOM   1272 1HB  TYR A  81      23.092   0.311  14.412  1.00  1.53           H  
ATOM   1273 2HB  TYR A  81      24.274   1.231  15.320  1.00  1.53           H  
ATOM   1274  HD1 TYR A  81      22.723   0.776  11.985  1.00  1.53           H  
ATOM   1275  HD2 TYR A  81      25.306   3.202  14.408  1.00  1.53           H  
ATOM   1276  HE1 TYR A  81      22.623   2.563  10.327  1.00  1.53           H  
ATOM   1277  HE2 TYR A  81      25.180   5.004  12.712  1.00  1.53           H  
ATOM   1278  HH  TYR A  81      23.055   4.722   9.836  1.00  1.53           H  
ATOM   1279  N   SER A  82      26.434  -1.446  15.751  1.00  1.75           N  
ATOM   1280  CA  SER A  82      26.766  -2.359  16.835  1.00  1.75           C  
ATOM   1281  C   SER A  82      28.191  -1.989  17.267  1.00  1.75           C  
ATOM   1282  O   SER A  82      28.881  -1.286  16.524  1.00  1.75           O  
ATOM   1283  CB  SER A  82      26.742  -3.805  16.359  1.00  1.75           C  
ATOM   1284  OG  SER A  82      27.879  -4.103  15.610  1.00  1.75           O  
ATOM   1285  H   SER A  82      27.169  -0.882  15.348  1.00  1.75           H  
ATOM   1286  HA  SER A  82      26.060  -2.212  17.649  1.00  1.75           H  
ATOM   1287 1HB  SER A  82      26.618  -4.504  17.170  1.00  1.75           H  
ATOM   1288 2HB  SER A  82      25.881  -3.914  15.722  1.00  1.75           H  
ATOM   1289  HG  SER A  82      27.682  -4.923  15.140  1.00  1.75           H  
ATOM   1290  N   PRO A  83      28.716  -2.505  18.385  1.00  1.96           N  
ATOM   1291  CA  PRO A  83      30.107  -2.365  18.795  1.00  1.96           C  
ATOM   1292  C   PRO A  83      31.101  -2.879  17.731  1.00  1.96           C  
ATOM   1293  O   PRO A  83      32.291  -2.571  17.798  1.00  1.96           O  
ATOM   1294  CB  PRO A  83      30.160  -3.216  20.072  1.00  1.96           C  
ATOM   1295  CG  PRO A  83      28.742  -3.201  20.602  1.00  1.96           C  
ATOM   1296  CD  PRO A  83      27.868  -3.215  19.373  1.00  1.96           C  
ATOM   1297  HA  PRO A  83      30.308  -1.308  19.024  1.00  1.96           H  
ATOM   1298 1HB  PRO A  83      30.514  -4.229  19.825  1.00  1.96           H  
ATOM   1299 2HB  PRO A  83      30.887  -2.787  20.777  1.00  1.96           H  
ATOM   1300 1HG  PRO A  83      28.574  -4.074  21.252  1.00  1.96           H  
ATOM   1301 2HG  PRO A  83      28.581  -2.308  21.227  1.00  1.96           H  
ATOM   1302 1HD  PRO A  83      27.695  -4.253  19.081  1.00  1.96           H  
ATOM   1303 2HD  PRO A  83      26.944  -2.672  19.589  1.00  1.96           H  
ATOM   1304  N   GLY A  84      30.622  -3.709  16.791  1.00  2.12           N  
ATOM   1305  CA  GLY A  84      31.425  -4.280  15.720  1.00  2.12           C  
ATOM   1306  C   GLY A  84      30.797  -3.901  14.374  1.00  2.12           C  
ATOM   1307  O   GLY A  84      30.912  -4.650  13.395  1.00  2.12           O  
ATOM   1308  H   GLY A  84      29.632  -3.923  16.733  1.00  2.12           H  
ATOM   1309 1HA  GLY A  84      32.446  -3.903  15.777  1.00  2.12           H  
ATOM   1310 2HA  GLY A  84      31.462  -5.362  15.825  1.00  2.12           H  
ATOM   1311  N   GLY A  85      30.120  -2.747  14.347  1.00  2.22           N  
ATOM   1312  CA  GLY A  85      29.404  -2.256  13.174  1.00  2.22           C  
ATOM   1313  C   GLY A  85      30.265  -2.063  11.933  1.00  2.22           C  
ATOM   1314  O   GLY A  85      31.480  -1.859  12.007  1.00  2.22           O  
ATOM   1315  H   GLY A  85      30.050  -2.191  15.197  1.00  2.22           H  
ATOM   1316 1HA  GLY A  85      28.597  -2.940  12.944  1.00  2.22           H  
ATOM   1317 2HA  GLY A  85      28.933  -1.309  13.431  1.00  2.22           H  
ATOM   1318  N   ARG A  86      29.612  -2.201  10.778  1.00  2.24           N  
ATOM   1319  CA  ARG A  86      30.262  -2.094   9.468  1.00  2.24           C  
ATOM   1320  C   ARG A  86      29.246  -1.965   8.333  1.00  2.24           C  
ATOM   1321  O   ARG A  86      28.092  -2.383   8.480  1.00  2.24           O  
ATOM   1322  CB  ARG A  86      31.136  -3.314   9.186  1.00  2.24           C  
ATOM   1323  CG  ARG A  86      30.401  -4.562   8.670  1.00  2.24           C  
ATOM   1324  CD  ARG A  86      29.651  -5.278   9.726  1.00  2.24           C  
ATOM   1325  NE  ARG A  86      30.476  -5.660  10.866  1.00  2.24           N  
ATOM   1326  CZ  ARG A  86      31.239  -6.764  10.944  1.00  2.24           C  
ATOM   1327  NH1 ARG A  86      31.308  -7.617   9.943  1.00  2.24           N  
ATOM   1328  NH2 ARG A  86      31.913  -6.971  12.055  1.00  2.24           N  
ATOM   1329  H   ARG A  86      28.605  -2.306  10.850  1.00  2.24           H  
ATOM   1330  HA  ARG A  86      30.892  -1.205   9.470  1.00  2.24           H  
ATOM   1331 1HB  ARG A  86      31.881  -3.051   8.437  1.00  2.24           H  
ATOM   1332 2HB  ARG A  86      31.674  -3.603  10.089  1.00  2.24           H  
ATOM   1333 1HG  ARG A  86      29.691  -4.269   7.896  1.00  2.24           H  
ATOM   1334 2HG  ARG A  86      31.126  -5.252   8.241  1.00  2.24           H  
ATOM   1335 1HD  ARG A  86      28.869  -4.627  10.083  1.00  2.24           H  
ATOM   1336 2HD  ARG A  86      29.206  -6.179   9.309  1.00  2.24           H  
ATOM   1337  HE  ARG A  86      30.482  -5.054  11.699  1.00  2.24           H  
ATOM   1338 1HH1 ARG A  86      30.784  -7.445   9.098  1.00  2.24           H  
ATOM   1339 2HH1 ARG A  86      31.885  -8.440  10.023  1.00  2.24           H  
ATOM   1340 1HH2 ARG A  86      31.813  -6.273  12.809  1.00  2.24           H  
ATOM   1341 2HH2 ARG A  86      32.496  -7.784  12.162  1.00  2.24           H  
ATOM   1342  N   ASP A  87      29.687  -1.469   7.178  1.00  2.22           N  
ATOM   1343  CA  ASP A  87      28.823  -1.492   6.000  1.00  2.22           C  
ATOM   1344  C   ASP A  87      28.935  -2.812   5.222  1.00  2.22           C  
ATOM   1345  O   ASP A  87      29.993  -3.449   5.219  1.00  2.22           O  
ATOM   1346  CB  ASP A  87      29.124  -0.331   5.060  1.00  2.22           C  
ATOM   1347  CG  ASP A  87      28.743   1.073   5.629  1.00  2.22           C  
ATOM   1348  OD1 ASP A  87      28.064   1.146   6.644  1.00  2.22           O  
ATOM   1349  OD2 ASP A  87      29.112   2.062   4.995  1.00  2.22           O  
ATOM   1350  H   ASP A  87      30.630  -1.110   7.105  1.00  2.22           H  
ATOM   1351  HA  ASP A  87      27.796  -1.396   6.329  1.00  2.22           H  
ATOM   1352 1HB  ASP A  87      30.187  -0.333   4.819  1.00  2.22           H  
ATOM   1353 2HB  ASP A  87      28.587  -0.502   4.135  1.00  2.22           H  
ATOM   1354  N   TYR A  88      27.866  -3.163   4.498  1.00  2.20           N  
ATOM   1355  CA  TYR A  88      27.824  -4.343   3.633  1.00  2.20           C  
ATOM   1356  C   TYR A  88      26.917  -4.165   2.403  1.00  2.20           C  
ATOM   1357  O   TYR A  88      25.861  -3.542   2.467  1.00  2.20           O  
ATOM   1358  CB  TYR A  88      27.422  -5.558   4.463  1.00  2.20           C  
ATOM   1359  CG  TYR A  88      27.309  -6.837   3.694  1.00  2.20           C  
ATOM   1360  CD1 TYR A  88      28.445  -7.556   3.366  1.00  2.20           C  
ATOM   1361  CD2 TYR A  88      26.067  -7.318   3.363  1.00  2.20           C  
ATOM   1362  CE1 TYR A  88      28.327  -8.744   2.679  1.00  2.20           C  
ATOM   1363  CE2 TYR A  88      25.946  -8.503   2.692  1.00  2.20           C  
ATOM   1364  CZ  TYR A  88      27.068  -9.216   2.340  1.00  2.20           C  
ATOM   1365  OH  TYR A  88      26.945 -10.409   1.662  1.00  2.20           O  
ATOM   1366  H   TYR A  88      27.020  -2.610   4.609  1.00  2.20           H  
ATOM   1367  HA  TYR A  88      28.833  -4.518   3.259  1.00  2.20           H  
ATOM   1368 1HB  TYR A  88      28.154  -5.705   5.261  1.00  2.20           H  
ATOM   1369 2HB  TYR A  88      26.460  -5.362   4.940  1.00  2.20           H  
ATOM   1370  HD1 TYR A  88      29.428  -7.179   3.644  1.00  2.20           H  
ATOM   1371  HD2 TYR A  88      25.188  -6.760   3.644  1.00  2.20           H  
ATOM   1372  HE1 TYR A  88      29.218  -9.310   2.410  1.00  2.20           H  
ATOM   1373  HE2 TYR A  88      24.963  -8.882   2.441  1.00  2.20           H  
ATOM   1374  HH  TYR A  88      27.819 -10.734   1.433  1.00  2.20           H  
ATOM   1375  N   VAL A  89      27.356  -4.678   1.258  1.00  2.22           N  
ATOM   1376  CA  VAL A  89      26.573  -4.584   0.019  1.00  2.22           C  
ATOM   1377  C   VAL A  89      26.221  -5.953  -0.556  1.00  2.22           C  
ATOM   1378  O   VAL A  89      27.061  -6.857  -0.581  1.00  2.22           O  
ATOM   1379  CB  VAL A  89      27.314  -3.730  -1.030  1.00  2.22           C  
ATOM   1380  CG1 VAL A  89      26.541  -3.696  -2.350  1.00  2.22           C  
ATOM   1381  CG2 VAL A  89      27.466  -2.303  -0.486  1.00  2.22           C  
ATOM   1382  H   VAL A  89      28.241  -5.169   1.245  1.00  2.22           H  
ATOM   1383  HA  VAL A  89      25.637  -4.078   0.248  1.00  2.22           H  
ATOM   1384  HB  VAL A  89      28.293  -4.163  -1.225  1.00  2.22           H  
ATOM   1385 1HG1 VAL A  89      27.082  -3.088  -3.071  1.00  2.22           H  
ATOM   1386 2HG1 VAL A  89      26.434  -4.705  -2.746  1.00  2.22           H  
ATOM   1387 3HG1 VAL A  89      25.556  -3.266  -2.185  1.00  2.22           H  
ATOM   1388 1HG2 VAL A  89      27.990  -1.689  -1.215  1.00  2.22           H  
ATOM   1389 2HG2 VAL A  89      26.476  -1.888  -0.307  1.00  2.22           H  
ATOM   1390 3HG2 VAL A  89      28.027  -2.315   0.443  1.00  2.22           H  
ATOM   1391  N   ASN A  90      24.966  -6.109  -0.992  1.00  2.26           N  
ATOM   1392  CA  ASN A  90      24.517  -7.381  -1.552  1.00  2.26           C  
ATOM   1393  C   ASN A  90      23.534  -7.269  -2.718  1.00  2.26           C  
ATOM   1394  O   ASN A  90      23.258  -6.174  -3.231  1.00  2.26           O  
ATOM   1395  CB  ASN A  90      23.884  -8.228  -0.461  1.00  2.26           C  
ATOM   1396  CG  ASN A  90      22.646  -7.608   0.184  1.00  2.26           C  
ATOM   1397  OD1 ASN A  90      21.985  -6.717  -0.366  1.00  2.26           O  
ATOM   1398  ND2 ASN A  90      22.320  -8.093   1.361  1.00  2.26           N  
ATOM   1399  H   ASN A  90      24.334  -5.307  -0.941  1.00  2.26           H  
ATOM   1400  HA  ASN A  90      25.394  -7.908  -1.933  1.00  2.26           H  
ATOM   1401 1HB  ASN A  90      23.622  -9.211  -0.840  1.00  2.26           H  
ATOM   1402 2HB  ASN A  90      24.619  -8.384   0.293  1.00  2.26           H  
ATOM   1403 1HD2 ASN A  90      21.520  -7.737   1.846  1.00  2.26           H  
ATOM   1404 2HD2 ASN A  90      22.873  -8.816   1.773  1.00  2.26           H  
ATOM   1405  N   SER A  91      23.014  -8.438  -3.121  1.00  2.33           N  
ATOM   1406  CA  SER A  91      22.041  -8.568  -4.195  1.00  2.33           C  
ATOM   1407  C   SER A  91      21.178  -9.813  -3.987  1.00  2.33           C  
ATOM   1408  O   SER A  91      21.599 -10.766  -3.326  1.00  2.33           O  
ATOM   1409  CB  SER A  91      22.751  -8.644  -5.530  1.00  2.33           C  
ATOM   1410  OG  SER A  91      23.522  -9.812  -5.627  1.00  2.33           O  
ATOM   1411  H   SER A  91      23.308  -9.283  -2.658  1.00  2.33           H  
ATOM   1412  HA  SER A  91      21.392  -7.702  -4.180  1.00  2.33           H  
ATOM   1413 1HB  SER A  91      22.011  -8.621  -6.333  1.00  2.33           H  
ATOM   1414 2HB  SER A  91      23.390  -7.774  -5.646  1.00  2.33           H  
ATOM   1415  HG  SER A  91      22.900 -10.541  -5.555  1.00  2.33           H  
ATOM   1416  N   TYR A  92      19.993  -9.817  -4.595  1.00  2.42           N  
ATOM   1417  CA  TYR A  92      19.068 -10.943  -4.512  1.00  2.42           C  
ATOM   1418  C   TYR A  92      18.078 -11.020  -5.679  1.00  2.42           C  
ATOM   1419  O   TYR A  92      17.479 -10.021  -6.083  1.00  2.42           O  
ATOM   1420  CB  TYR A  92      18.339 -10.836  -3.176  1.00  2.42           C  
ATOM   1421  CG  TYR A  92      17.315 -11.889  -2.874  1.00  2.42           C  
ATOM   1422  CD1 TYR A  92      17.706 -13.172  -2.534  1.00  2.42           C  
ATOM   1423  CD2 TYR A  92      15.983 -11.549  -2.864  1.00  2.42           C  
ATOM   1424  CE1 TYR A  92      16.754 -14.114  -2.203  1.00  2.42           C  
ATOM   1425  CE2 TYR A  92      15.033 -12.490  -2.526  1.00  2.42           C  
ATOM   1426  CZ  TYR A  92      15.414 -13.763  -2.200  1.00  2.42           C  
ATOM   1427  OH  TYR A  92      14.463 -14.689  -1.856  1.00  2.42           O  
ATOM   1428  H   TYR A  92      19.713  -8.979  -5.093  1.00  2.42           H  
ATOM   1429  HA  TYR A  92      19.653 -11.863  -4.520  1.00  2.42           H  
ATOM   1430 1HB  TYR A  92      19.078 -10.851  -2.380  1.00  2.42           H  
ATOM   1431 2HB  TYR A  92      17.842  -9.866  -3.122  1.00  2.42           H  
ATOM   1432  HD1 TYR A  92      18.763 -13.435  -2.526  1.00  2.42           H  
ATOM   1433  HD2 TYR A  92      15.694 -10.535  -3.111  1.00  2.42           H  
ATOM   1434  HE1 TYR A  92      17.056 -15.125  -1.935  1.00  2.42           H  
ATOM   1435  HE2 TYR A  92      13.982 -12.230  -2.507  1.00  2.42           H  
ATOM   1436  HH  TYR A  92      14.891 -15.503  -1.565  1.00  2.42           H  
ATOM   1437  N   HIS A  93      17.904 -12.216  -6.234  1.00  2.54           N  
ATOM   1438  CA  HIS A  93      16.947 -12.412  -7.326  1.00  2.54           C  
ATOM   1439  C   HIS A  93      15.837 -13.344  -6.871  1.00  2.54           C  
ATOM   1440  O   HIS A  93      16.088 -14.296  -6.126  1.00  2.54           O  
ATOM   1441  CB  HIS A  93      17.631 -12.968  -8.576  1.00  2.54           C  
ATOM   1442  CG  HIS A  93      18.635 -12.033  -9.230  1.00  2.54           C  
ATOM   1443  ND1 HIS A  93      19.445 -12.437 -10.274  1.00  2.54           N  
ATOM   1444  CD2 HIS A  93      18.943 -10.728  -9.004  1.00  2.54           C  
ATOM   1445  CE1 HIS A  93      20.205 -11.426 -10.656  1.00  2.54           C  
ATOM   1446  NE2 HIS A  93      19.914 -10.379  -9.905  1.00  2.54           N  
ATOM   1447  H   HIS A  93      18.425 -13.007  -5.883  1.00  2.54           H  
ATOM   1448  HA  HIS A  93      16.481 -11.464  -7.595  1.00  2.54           H  
ATOM   1449 1HB  HIS A  93      18.144 -13.895  -8.323  1.00  2.54           H  
ATOM   1450 2HB  HIS A  93      16.867 -13.212  -9.316  1.00  2.54           H  
ATOM   1451  HD1 HIS A  93      19.465 -13.347 -10.691  1.00  2.54           H  
ATOM   1452  HD2 HIS A  93      18.578  -9.979  -8.310  1.00  2.54           H  
ATOM   1453  HE1 HIS A  93      20.917 -11.544 -11.474  1.00  2.54           H  
ATOM   1454  N   TYR A  94      14.618 -13.087  -7.332  1.00  2.71           N  
ATOM   1455  CA  TYR A  94      13.474 -13.884  -6.917  1.00  2.71           C  
ATOM   1456  C   TYR A  94      12.309 -13.828  -7.905  1.00  2.71           C  
ATOM   1457  O   TYR A  94      12.201 -12.895  -8.698  1.00  2.71           O  
ATOM   1458  CB  TYR A  94      13.054 -13.434  -5.526  1.00  2.71           C  
ATOM   1459  CG  TYR A  94      11.969 -14.239  -4.897  1.00  2.71           C  
ATOM   1460  CD1 TYR A  94      12.262 -15.434  -4.283  1.00  2.71           C  
ATOM   1461  CD2 TYR A  94      10.686 -13.770  -4.910  1.00  2.71           C  
ATOM   1462  CE1 TYR A  94      11.253 -16.162  -3.692  1.00  2.71           C  
ATOM   1463  CE2 TYR A  94       9.679 -14.484  -4.321  1.00  2.71           C  
ATOM   1464  CZ  TYR A  94       9.952 -15.677  -3.718  1.00  2.71           C  
ATOM   1465  OH  TYR A  94       8.935 -16.396  -3.135  1.00  2.71           O  
ATOM   1466  H   TYR A  94      14.466 -12.279  -7.939  1.00  2.71           H  
ATOM   1467  HA  TYR A  94      13.793 -14.925  -6.855  1.00  2.71           H  
ATOM   1468 1HB  TYR A  94      13.911 -13.471  -4.873  1.00  2.71           H  
ATOM   1469 2HB  TYR A  94      12.736 -12.415  -5.573  1.00  2.71           H  
ATOM   1470  HD1 TYR A  94      13.290 -15.801  -4.265  1.00  2.71           H  
ATOM   1471  HD2 TYR A  94      10.480 -12.831  -5.389  1.00  2.71           H  
ATOM   1472  HE1 TYR A  94      11.478 -17.111  -3.206  1.00  2.71           H  
ATOM   1473  HE2 TYR A  94       8.661 -14.114  -4.333  1.00  2.71           H  
ATOM   1474  HH  TYR A  94       8.093 -15.965  -3.324  1.00  2.71           H  
ATOM   1475  N   HIS A  95      11.514 -14.889  -7.962  1.00  2.96           N  
ATOM   1476  CA  HIS A  95      10.303 -14.874  -8.780  1.00  2.96           C  
ATOM   1477  C   HIS A  95       9.068 -14.709  -7.891  1.00  2.96           C  
ATOM   1478  O   HIS A  95       8.791 -15.592  -7.082  1.00  2.96           O  
ATOM   1479  CB  HIS A  95      10.186 -16.162  -9.591  1.00  2.96           C  
ATOM   1480  CG  HIS A  95      11.314 -16.356 -10.552  1.00  2.96           C  
ATOM   1481  ND1 HIS A  95      11.456 -15.598 -11.688  1.00  2.96           N  
ATOM   1482  CD2 HIS A  95      12.354 -17.221 -10.544  1.00  2.96           C  
ATOM   1483  CE1 HIS A  95      12.532 -15.985 -12.343  1.00  2.96           C  
ATOM   1484  NE2 HIS A  95      13.098 -16.970 -11.671  1.00  2.96           N  
ATOM   1485  H   HIS A  95      11.692 -15.677  -7.352  1.00  2.96           H  
ATOM   1486  HA  HIS A  95      10.334 -14.041  -9.470  1.00  2.96           H  
ATOM   1487 1HB  HIS A  95      10.154 -17.016  -8.915  1.00  2.96           H  
ATOM   1488 2HB  HIS A  95       9.251 -16.150 -10.153  1.00  2.96           H  
ATOM   1489  HD2 HIS A  95      12.565 -17.976  -9.785  1.00  2.96           H  
ATOM   1490  HE1 HIS A  95      12.890 -15.559 -13.281  1.00  2.96           H  
ATOM   1491  HE2 HIS A  95      13.942 -17.460 -11.935  1.00  2.96           H  
ATOM   1492  N   ILE A  96       8.333 -13.589  -7.998  1.00  3.27           N  
ATOM   1493  CA  ILE A  96       7.191 -13.411  -7.100  1.00  3.27           C  
ATOM   1494  C   ILE A  96       5.888 -13.889  -7.701  1.00  3.27           C  
ATOM   1495  O   ILE A  96       5.195 -14.733  -7.112  1.00  3.27           O  
ATOM   1496  CB  ILE A  96       6.971 -11.951  -6.683  1.00  3.27           C  
ATOM   1497  CG1 ILE A  96       8.101 -11.406  -5.884  1.00  3.27           C  
ATOM   1498  CG2 ILE A  96       5.743 -11.863  -5.911  1.00  3.27           C  
ATOM   1499  CD1 ILE A  96       7.973  -9.933  -5.627  1.00  3.27           C  
ATOM   1500  H   ILE A  96       8.528 -12.870  -8.695  1.00  3.27           H  
ATOM   1501  HA  ILE A  96       7.367 -13.992  -6.200  1.00  3.27           H  
ATOM   1502  HB  ILE A  96       6.876 -11.331  -7.577  1.00  3.27           H  
ATOM   1503 1HG1 ILE A  96       8.134 -11.913  -4.928  1.00  3.27           H  
ATOM   1504 2HG1 ILE A  96       9.019 -11.585  -6.413  1.00  3.27           H  
ATOM   1505 1HG2 ILE A  96       5.578 -10.825  -5.640  1.00  3.27           H  
ATOM   1506 2HG2 ILE A  96       4.899 -12.216  -6.491  1.00  3.27           H  
ATOM   1507 3HG2 ILE A  96       5.849 -12.472  -5.021  1.00  3.27           H  
ATOM   1508 1HD1 ILE A  96       8.803  -9.604  -5.033  1.00  3.27           H  
ATOM   1509 2HD1 ILE A  96       7.957  -9.396  -6.577  1.00  3.27           H  
ATOM   1510 3HD1 ILE A  96       7.048  -9.733  -5.085  1.00  3.27           H  
ATOM   1511  N   ARG A  97       5.570 -13.347  -8.873  1.00  3.61           N  
ATOM   1512  CA  ARG A  97       4.361 -13.671  -9.605  1.00  3.61           C  
ATOM   1513  C   ARG A  97       3.121 -13.787  -8.704  1.00  3.61           C  
ATOM   1514  O   ARG A  97       2.697 -12.806  -8.088  1.00  3.61           O  
ATOM   1515  CB  ARG A  97       4.642 -14.942 -10.396  1.00  3.61           C  
ATOM   1516  CG  ARG A  97       5.680 -14.686 -11.488  1.00  3.61           C  
ATOM   1517  CD  ARG A  97       6.196 -15.883 -12.194  1.00  3.61           C  
ATOM   1518  NE  ARG A  97       7.189 -15.477 -13.211  1.00  3.61           N  
ATOM   1519  CZ  ARG A  97       8.166 -16.278 -13.709  1.00  3.61           C  
ATOM   1520  NH1 ARG A  97       8.268 -17.517 -13.268  1.00  3.61           N  
ATOM   1521  NH2 ARG A  97       9.035 -15.845 -14.631  1.00  3.61           N  
ATOM   1522  H   ARG A  97       6.208 -12.668  -9.286  1.00  3.61           H  
ATOM   1523  HA  ARG A  97       4.180 -12.871 -10.320  1.00  3.61           H  
ATOM   1524 1HB  ARG A  97       5.013 -15.730  -9.741  1.00  3.61           H  
ATOM   1525 2HB  ARG A  97       3.729 -15.295 -10.881  1.00  3.61           H  
ATOM   1526 1HG  ARG A  97       5.207 -14.068 -12.235  1.00  3.61           H  
ATOM   1527 2HG  ARG A  97       6.533 -14.152 -11.064  1.00  3.61           H  
ATOM   1528 1HD  ARG A  97       6.682 -16.551 -11.484  1.00  3.61           H  
ATOM   1529 2HD  ARG A  97       5.380 -16.400 -12.695  1.00  3.61           H  
ATOM   1530  HE  ARG A  97       7.103 -14.515 -13.579  1.00  3.61           H  
ATOM   1531 1HH1 ARG A  97       7.623 -17.857 -12.571  1.00  3.61           H  
ATOM   1532 2HH1 ARG A  97       8.993 -18.122 -13.625  1.00  3.61           H  
ATOM   1533 1HH2 ARG A  97       9.019 -14.878 -15.006  1.00  3.61           H  
ATOM   1534 2HH2 ARG A  97       9.746 -16.463 -14.969  1.00  3.61           H  
ATOM   1535  N   ASP A  98       2.565 -14.986  -8.599  1.00  3.93           N  
ATOM   1536  CA  ASP A  98       1.333 -15.224  -7.850  1.00  3.93           C  
ATOM   1537  C   ASP A  98       1.421 -15.016  -6.334  1.00  3.93           C  
ATOM   1538  O   ASP A  98       0.392 -14.902  -5.668  1.00  3.93           O  
ATOM   1539  CB  ASP A  98       0.838 -16.641  -8.125  1.00  3.93           C  
ATOM   1540  CG  ASP A  98       0.334 -16.813  -9.554  1.00  3.93           C  
ATOM   1541  OD1 ASP A  98       0.165 -15.823 -10.230  1.00  3.93           O  
ATOM   1542  OD2 ASP A  98       0.133 -17.930  -9.959  1.00  3.93           O  
ATOM   1543  H   ASP A  98       2.984 -15.764  -9.081  1.00  3.93           H  
ATOM   1544  HA  ASP A  98       0.585 -14.528  -8.228  1.00  3.93           H  
ATOM   1545 1HB  ASP A  98       1.646 -17.349  -7.946  1.00  3.93           H  
ATOM   1546 2HB  ASP A  98       0.029 -16.881  -7.434  1.00  3.93           H  
ATOM   1547  N   SER A  99       2.628 -15.037  -5.771  1.00  4.19           N  
ATOM   1548  CA  SER A  99       2.783 -14.940  -4.322  1.00  4.19           C  
ATOM   1549  C   SER A  99       2.706 -13.528  -3.713  1.00  4.19           C  
ATOM   1550  O   SER A  99       2.684 -13.412  -2.487  1.00  4.19           O  
ATOM   1551  CB  SER A  99       4.079 -15.611  -3.895  1.00  4.19           C  
ATOM   1552  OG  SER A  99       5.202 -14.931  -4.366  1.00  4.19           O  
ATOM   1553  H   SER A  99       3.463 -15.095  -6.356  1.00  4.19           H  
ATOM   1554  HA  SER A  99       1.972 -15.517  -3.879  1.00  4.19           H  
ATOM   1555 1HB  SER A  99       4.116 -15.664  -2.810  1.00  4.19           H  
ATOM   1556 2HB  SER A  99       4.094 -16.631  -4.273  1.00  4.19           H  
ATOM   1557  HG  SER A  99       5.113 -14.909  -5.344  1.00  4.19           H  
ATOM   1558  N   LEU A 100       2.683 -12.475  -4.540  1.00  4.36           N  
ATOM   1559  CA  LEU A 100       2.685 -11.082  -4.049  1.00  4.36           C  
ATOM   1560  C   LEU A 100       2.696 -10.069  -5.192  1.00  4.36           C  
ATOM   1561  O   LEU A 100       1.641  -9.746  -5.736  1.00  4.36           O  
ATOM   1562  OXT LEU A 100       3.655  -9.304  -5.252  1.00  4.36           O  
ATOM   1563  CB  LEU A 100       3.906 -10.833  -3.115  1.00  4.36           C  
ATOM   1564  CG  LEU A 100       4.191  -9.412  -2.668  1.00  4.36           C  
ATOM   1565  CD1 LEU A 100       3.102  -8.902  -1.735  1.00  4.36           C  
ATOM   1566  CD2 LEU A 100       5.588  -9.393  -2.026  1.00  4.36           C  
ATOM   1567  H   LEU A 100       2.672 -12.644  -5.551  1.00  4.36           H  
ATOM   1568  HA  LEU A 100       1.776 -10.928  -3.469  1.00  4.36           H  
ATOM   1569 1HB  LEU A 100       3.732 -11.355  -2.186  1.00  4.36           H  
ATOM   1570 2HB  LEU A 100       4.787 -11.230  -3.525  1.00  4.36           H  
ATOM   1571  HG  LEU A 100       4.193  -8.777  -3.526  1.00  4.36           H  
ATOM   1572 1HD1 LEU A 100       3.321  -7.878  -1.439  1.00  4.36           H  
ATOM   1573 2HD1 LEU A 100       2.141  -8.931  -2.247  1.00  4.36           H  
ATOM   1574 3HD1 LEU A 100       3.060  -9.532  -0.850  1.00  4.36           H  
ATOM   1575 1HD2 LEU A 100       5.846  -8.384  -1.727  1.00  4.36           H  
ATOM   1576 2HD2 LEU A 100       5.595 -10.046  -1.162  1.00  4.36           H  
ATOM   1577 3HD2 LEU A 100       6.322  -9.747  -2.745  1.00  4.36           H  
TER    1578
ENDMDL

REMARK ID 654328 MODEL 2 0089-7kv3
PFRMAT TS
TARGET 0089-7kv3
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   GLY A   1      -0.685   1.360   0.715  1.00  2.96           N  
ATOM      2  CA  GLY A   1       0.115   0.157   0.478  1.00  2.96           C  
ATOM      3  C   GLY A   1       1.589   0.433   0.122  1.00  2.96           C  
ATOM      4  O   GLY A   1       2.465   0.022   0.886  1.00  2.96           O  
ATOM      5  H   GLY A   1      -0.552   1.873   1.576  1.00  2.96           H  
ATOM      6 1HA  GLY A   1       0.078  -0.470   1.369  1.00  2.96           H  
ATOM      7 2HA  GLY A   1      -0.345  -0.425  -0.319  1.00  2.96           H  
ATOM      8  N   THR A   2       1.884   1.128  -1.002  1.00  2.59           N  
ATOM      9  CA  THR A   2       0.918   1.634  -1.992  1.00  2.59           C  
ATOM     10  C   THR A   2       0.449   0.525  -2.904  1.00  2.59           C  
ATOM     11  O   THR A   2       1.072  -0.530  -2.975  1.00  2.59           O  
ATOM     12  CB  THR A   2       1.548   2.723  -2.869  1.00  2.59           C  
ATOM     13  OG1 THR A   2       2.656   2.151  -3.591  1.00  2.59           O  
ATOM     14  CG2 THR A   2       2.040   3.879  -2.016  1.00  2.59           C  
ATOM     15  H   THR A   2       2.876   1.304  -1.200  1.00  2.59           H  
ATOM     16  HA  THR A   2       0.058   2.068  -1.504  1.00  2.59           H  
ATOM     17  HB  THR A   2       0.810   3.086  -3.581  1.00  2.59           H  
ATOM     18  HG1 THR A   2       3.384   1.970  -2.933  1.00  2.59           H  
ATOM     19 1HG2 THR A   2       2.490   4.638  -2.654  1.00  2.59           H  
ATOM     20 2HG2 THR A   2       1.202   4.310  -1.470  1.00  2.59           H  
ATOM     21 3HG2 THR A   2       2.786   3.510  -1.309  1.00  2.59           H  
ATOM     22  N   ILE A   3      -0.607   0.787  -3.659  1.00  2.27           N  
ATOM     23  CA  ILE A   3      -1.108  -0.200  -4.602  1.00  2.27           C  
ATOM     24  C   ILE A   3      -0.064  -0.577  -5.630  1.00  2.27           C  
ATOM     25  O   ILE A   3       0.101  -1.753  -5.949  1.00  2.27           O  
ATOM     26  CB  ILE A   3      -2.346   0.351  -5.309  1.00  2.27           C  
ATOM     27  CG1 ILE A   3      -3.474   0.512  -4.307  1.00  2.27           C  
ATOM     28  CG2 ILE A   3      -2.747  -0.559  -6.406  1.00  2.27           C  
ATOM     29  CD1 ILE A   3      -3.972  -0.822  -3.762  1.00  2.27           C  
ATOM     30  H   ILE A   3      -1.082   1.673  -3.565  1.00  2.27           H  
ATOM     31  HA  ILE A   3      -1.387  -1.098  -4.052  1.00  2.27           H  
ATOM     32  HB  ILE A   3      -2.123   1.331  -5.718  1.00  2.27           H  
ATOM     33 1HG1 ILE A   3      -3.115   1.107  -3.469  1.00  2.27           H  
ATOM     34 2HG1 ILE A   3      -4.290   1.043  -4.767  1.00  2.27           H  
ATOM     35 1HG2 ILE A   3      -3.618  -0.174  -6.912  1.00  2.27           H  
ATOM     36 2HG2 ILE A   3      -1.931  -0.666  -7.120  1.00  2.27           H  
ATOM     37 3HG2 ILE A   3      -2.976  -1.505  -5.968  1.00  2.27           H  
ATOM     38 1HD1 ILE A   3      -4.771  -0.649  -3.043  1.00  2.27           H  
ATOM     39 2HD1 ILE A   3      -4.353  -1.426  -4.584  1.00  2.27           H  
ATOM     40 3HD1 ILE A   3      -3.156  -1.351  -3.276  1.00  2.27           H  
ATOM     41  N   ALA A   4       0.656   0.416  -6.147  1.00  2.02           N  
ATOM     42  CA  ALA A   4       1.682   0.115  -7.127  1.00  2.02           C  
ATOM     43  C   ALA A   4       2.794  -0.738  -6.537  1.00  2.02           C  
ATOM     44  O   ALA A   4       3.258  -1.690  -7.170  1.00  2.02           O  
ATOM     45  CB  ALA A   4       2.263   1.393  -7.688  1.00  2.02           C  
ATOM     46  H   ALA A   4       0.495   1.366  -5.850  1.00  2.02           H  
ATOM     47  HA  ALA A   4       1.213  -0.462  -7.913  1.00  2.02           H  
ATOM     48 1HB  ALA A   4       3.011   1.152  -8.440  1.00  2.02           H  
ATOM     49 2HB  ALA A   4       1.470   1.987  -8.139  1.00  2.02           H  
ATOM     50 3HB  ALA A   4       2.729   1.960  -6.881  1.00  2.02           H  
ATOM     51  N   GLU A   5       3.208  -0.438  -5.301  1.00  1.87           N  
ATOM     52  CA  GLU A   5       4.263  -1.242  -4.692  1.00  1.87           C  
ATOM     53  C   GLU A   5       3.778  -2.668  -4.480  1.00  1.87           C  
ATOM     54  O   GLU A   5       4.498  -3.630  -4.761  1.00  1.87           O  
ATOM     55  CB  GLU A   5       4.714  -0.598  -3.387  1.00  1.87           C  
ATOM     56  CG  GLU A   5       5.514   0.692  -3.587  1.00  1.87           C  
ATOM     57  CD  GLU A   5       5.673   1.496  -2.334  1.00  1.87           C  
ATOM     58  OE1 GLU A   5       4.677   1.666  -1.652  1.00  1.87           O  
ATOM     59  OE2 GLU A   5       6.761   1.940  -2.048  1.00  1.87           O  
ATOM     60  H   GLU A   5       2.814   0.355  -4.785  1.00  1.87           H  
ATOM     61  HA  GLU A   5       5.113  -1.273  -5.375  1.00  1.87           H  
ATOM     62 1HB  GLU A   5       3.838  -0.367  -2.777  1.00  1.87           H  
ATOM     63 2HB  GLU A   5       5.328  -1.301  -2.826  1.00  1.87           H  
ATOM     64 1HG  GLU A   5       6.504   0.431  -3.960  1.00  1.87           H  
ATOM     65 2HG  GLU A   5       5.024   1.297  -4.348  1.00  1.87           H  
ATOM     66  N   ILE A   6       2.520  -2.815  -4.068  1.00  1.78           N  
ATOM     67  CA  ILE A   6       1.964  -4.139  -3.879  1.00  1.78           C  
ATOM     68  C   ILE A   6       1.956  -4.876  -5.188  1.00  1.78           C  
ATOM     69  O   ILE A   6       2.337  -6.041  -5.246  1.00  1.78           O  
ATOM     70  CB  ILE A   6       0.527  -4.110  -3.351  1.00  1.78           C  
ATOM     71  CG1 ILE A   6       0.483  -3.595  -1.913  1.00  1.78           C  
ATOM     72  CG2 ILE A   6      -0.049  -5.528  -3.473  1.00  1.78           C  
ATOM     73  CD1 ILE A   6      -0.914  -3.246  -1.449  1.00  1.78           C  
ATOM     74  H   ILE A   6       1.959  -1.992  -3.850  1.00  1.78           H  
ATOM     75  HA  ILE A   6       2.589  -4.684  -3.173  1.00  1.78           H  
ATOM     76  HB  ILE A   6      -0.067  -3.422  -3.951  1.00  1.78           H  
ATOM     77 1HG1 ILE A   6       0.879  -4.362  -1.254  1.00  1.78           H  
ATOM     78 2HG1 ILE A   6       1.112  -2.712  -1.827  1.00  1.78           H  
ATOM     79 1HG2 ILE A   6      -1.065  -5.535  -3.125  1.00  1.78           H  
ATOM     80 2HG2 ILE A   6      -0.021  -5.854  -4.511  1.00  1.78           H  
ATOM     81 3HG2 ILE A   6       0.538  -6.209  -2.882  1.00  1.78           H  
ATOM     82 1HD1 ILE A   6      -0.877  -2.896  -0.419  1.00  1.78           H  
ATOM     83 2HD1 ILE A   6      -1.314  -2.462  -2.084  1.00  1.78           H  
ATOM     84 3HD1 ILE A   6      -1.555  -4.117  -1.506  1.00  1.78           H  
ATOM     85  N   ALA A   7       1.532  -4.201  -6.251  1.00  1.74           N  
ATOM     86  CA  ALA A   7       1.454  -4.823  -7.553  1.00  1.74           C  
ATOM     87  C   ALA A   7       2.794  -5.380  -8.012  1.00  1.74           C  
ATOM     88  O   ALA A   7       2.866  -6.505  -8.518  1.00  1.74           O  
ATOM     89  CB  ALA A   7       0.992  -3.793  -8.553  1.00  1.74           C  
ATOM     90  H   ALA A   7       1.225  -3.235  -6.145  1.00  1.74           H  
ATOM     91  HA  ALA A   7       0.737  -5.639  -7.492  1.00  1.74           H  
ATOM     92 1HB  ALA A   7       0.903  -4.233  -9.493  1.00  1.74           H  
ATOM     93 2HB  ALA A   7       0.049  -3.383  -8.258  1.00  1.74           H  
ATOM     94 3HB  ALA A   7       1.716  -2.990  -8.607  1.00  1.74           H  
ATOM     95  N   GLU A   8       3.877  -4.628  -7.791  1.00  1.72           N  
ATOM     96  CA  GLU A   8       5.181  -5.127  -8.208  1.00  1.72           C  
ATOM     97  C   GLU A   8       5.667  -6.284  -7.332  1.00  1.72           C  
ATOM     98  O   GLU A   8       6.242  -7.248  -7.847  1.00  1.72           O  
ATOM     99  CB  GLU A   8       6.214  -3.998  -8.256  1.00  1.72           C  
ATOM    100  CG  GLU A   8       5.974  -2.990  -9.389  1.00  1.72           C  
ATOM    101  CD  GLU A   8       7.047  -1.916  -9.499  1.00  1.72           C  
ATOM    102  OE1 GLU A   8       7.896  -1.842  -8.640  1.00  1.72           O  
ATOM    103  OE2 GLU A   8       7.021  -1.185 -10.464  1.00  1.72           O  
ATOM    104  H   GLU A   8       3.778  -3.699  -7.371  1.00  1.72           H  
ATOM    105  HA  GLU A   8       5.079  -5.509  -9.223  1.00  1.72           H  
ATOM    106 1HB  GLU A   8       6.190  -3.451  -7.310  1.00  1.72           H  
ATOM    107 2HB  GLU A   8       7.213  -4.418  -8.371  1.00  1.72           H  
ATOM    108 1HG  GLU A   8       5.904  -3.523 -10.338  1.00  1.72           H  
ATOM    109 2HG  GLU A   8       5.015  -2.516  -9.202  1.00  1.72           H  
ATOM    110  N   VAL A   9       5.418  -6.211  -6.019  1.00  1.72           N  
ATOM    111  CA  VAL A   9       5.832  -7.277  -5.103  1.00  1.72           C  
ATOM    112  C   VAL A   9       5.071  -8.560  -5.379  1.00  1.72           C  
ATOM    113  O   VAL A   9       5.644  -9.649  -5.410  1.00  1.72           O  
ATOM    114  CB  VAL A   9       5.610  -6.862  -3.642  1.00  1.72           C  
ATOM    115  CG1 VAL A   9       5.840  -8.056  -2.730  1.00  1.72           C  
ATOM    116  CG2 VAL A   9       6.582  -5.738  -3.283  1.00  1.72           C  
ATOM    117  H   VAL A   9       4.949  -5.384  -5.643  1.00  1.72           H  
ATOM    118  HA  VAL A   9       6.894  -7.461  -5.250  1.00  1.72           H  
ATOM    119  HB  VAL A   9       4.579  -6.520  -3.515  1.00  1.72           H  
ATOM    120 1HG1 VAL A   9       5.677  -7.759  -1.696  1.00  1.72           H  
ATOM    121 2HG1 VAL A   9       5.141  -8.848  -2.996  1.00  1.72           H  
ATOM    122 3HG1 VAL A   9       6.863  -8.416  -2.850  1.00  1.72           H  
ATOM    123 1HG2 VAL A   9       6.423  -5.436  -2.249  1.00  1.72           H  
ATOM    124 2HG2 VAL A   9       7.605  -6.090  -3.408  1.00  1.72           H  
ATOM    125 3HG2 VAL A   9       6.414  -4.889  -3.936  1.00  1.72           H  
ATOM    126  N   PHE A  10       3.774  -8.414  -5.584  1.00  1.74           N  
ATOM    127  CA  PHE A  10       2.844  -9.484  -5.881  1.00  1.74           C  
ATOM    128  C   PHE A  10       3.293 -10.233  -7.137  1.00  1.74           C  
ATOM    129  O   PHE A  10       3.452 -11.459  -7.107  1.00  1.74           O  
ATOM    130  CB  PHE A  10       1.486  -8.818  -6.032  1.00  1.74           C  
ATOM    131  CG  PHE A  10       0.330  -9.577  -6.384  1.00  1.74           C  
ATOM    132  CD1 PHE A  10      -0.384 -10.291  -5.448  1.00  1.74           C  
ATOM    133  CD2 PHE A  10      -0.104  -9.526  -7.659  1.00  1.74           C  
ATOM    134  CE1 PHE A  10      -1.520 -10.927  -5.828  1.00  1.74           C  
ATOM    135  CE2 PHE A  10      -1.218 -10.145  -8.024  1.00  1.74           C  
ATOM    136  CZ  PHE A  10      -1.931 -10.832  -7.132  1.00  1.74           C  
ATOM    137  H   PHE A  10       3.387  -7.477  -5.530  1.00  1.74           H  
ATOM    138  HA  PHE A  10       2.823 -10.177  -5.041  1.00  1.74           H  
ATOM    139 1HB  PHE A  10       1.258  -8.315  -5.095  1.00  1.74           H  
ATOM    140 2HB  PHE A  10       1.583  -8.032  -6.777  1.00  1.74           H  
ATOM    141  HD1 PHE A  10      -0.044 -10.323  -4.413  1.00  1.74           H  
ATOM    142  HD2 PHE A  10       0.468  -8.953  -8.384  1.00  1.74           H  
ATOM    143  HE1 PHE A  10      -2.104 -11.479  -5.106  1.00  1.74           H  
ATOM    144  HE2 PHE A  10      -1.549 -10.073  -9.026  1.00  1.74           H  
ATOM    145  HZ  PHE A  10      -2.839 -11.290  -7.452  1.00  1.74           H  
ATOM    146  N   ILE A  11       3.559  -9.496  -8.223  1.00  1.77           N  
ATOM    147  CA  ILE A  11       4.051 -10.109  -9.454  1.00  1.77           C  
ATOM    148  C   ILE A  11       5.413 -10.760  -9.244  1.00  1.77           C  
ATOM    149  O   ILE A  11       5.660 -11.868  -9.733  1.00  1.77           O  
ATOM    150  CB  ILE A  11       4.134  -9.100 -10.600  1.00  1.77           C  
ATOM    151  CG1 ILE A  11       2.744  -8.688 -11.001  1.00  1.77           C  
ATOM    152  CG2 ILE A  11       4.857  -9.738 -11.788  1.00  1.77           C  
ATOM    153  CD1 ILE A  11       2.717  -7.500 -11.883  1.00  1.77           C  
ATOM    154  H   ILE A  11       3.409  -8.484  -8.206  1.00  1.77           H  
ATOM    155  HA  ILE A  11       3.345 -10.881  -9.750  1.00  1.77           H  
ATOM    156  HB  ILE A  11       4.669  -8.205 -10.264  1.00  1.77           H  
ATOM    157 1HG1 ILE A  11       2.283  -9.516 -11.530  1.00  1.77           H  
ATOM    158 2HG1 ILE A  11       2.165  -8.480 -10.107  1.00  1.77           H  
ATOM    159 1HG2 ILE A  11       4.914  -9.022 -12.606  1.00  1.77           H  
ATOM    160 2HG2 ILE A  11       5.867 -10.028 -11.486  1.00  1.77           H  
ATOM    161 3HG2 ILE A  11       4.307 -10.623 -12.113  1.00  1.77           H  
ATOM    162 1HD1 ILE A  11       1.696  -7.256 -12.153  1.00  1.77           H  
ATOM    163 2HD1 ILE A  11       3.160  -6.670 -11.339  1.00  1.77           H  
ATOM    164 3HD1 ILE A  11       3.288  -7.695 -12.781  1.00  1.77           H  
ATOM    165  N   PHE A  12       6.315 -10.079  -8.533  1.00  1.82           N  
ATOM    166  CA  PHE A  12       7.618 -10.659  -8.275  1.00  1.82           C  
ATOM    167  C   PHE A  12       7.473 -12.014  -7.581  1.00  1.82           C  
ATOM    168  O   PHE A  12       8.023 -13.025  -8.038  1.00  1.82           O  
ATOM    169  CB  PHE A  12       8.472  -9.729  -7.408  1.00  1.82           C  
ATOM    170  CG  PHE A  12       9.817 -10.278  -6.999  1.00  1.82           C  
ATOM    171  CD1 PHE A  12      10.909 -10.216  -7.842  1.00  1.82           C  
ATOM    172  CD2 PHE A  12       9.982 -10.862  -5.761  1.00  1.82           C  
ATOM    173  CE1 PHE A  12      12.129 -10.723  -7.472  1.00  1.82           C  
ATOM    174  CE2 PHE A  12      11.201 -11.370  -5.378  1.00  1.82           C  
ATOM    175  CZ  PHE A  12      12.277 -11.300  -6.238  1.00  1.82           C  
ATOM    176  H   PHE A  12       6.106  -9.150  -8.167  1.00  1.82           H  
ATOM    177  HA  PHE A  12       8.099 -10.783  -9.230  1.00  1.82           H  
ATOM    178 1HB  PHE A  12       8.633  -8.795  -7.943  1.00  1.82           H  
ATOM    179 2HB  PHE A  12       7.926  -9.485  -6.504  1.00  1.82           H  
ATOM    180  HD1 PHE A  12      10.796  -9.766  -8.812  1.00  1.82           H  
ATOM    181  HD2 PHE A  12       9.126 -10.919  -5.084  1.00  1.82           H  
ATOM    182  HE1 PHE A  12      12.976 -10.666  -8.162  1.00  1.82           H  
ATOM    183  HE2 PHE A  12      11.313 -11.830  -4.396  1.00  1.82           H  
ATOM    184  HZ  PHE A  12      13.242 -11.701  -5.940  1.00  1.82           H  
ATOM    185  N   ASN A  13       6.699 -12.047  -6.491  1.00  1.90           N  
ATOM    186  CA  ASN A  13       6.511 -13.275  -5.739  1.00  1.90           C  
ATOM    187  C   ASN A  13       5.880 -14.349  -6.607  1.00  1.90           C  
ATOM    188  O   ASN A  13       6.301 -15.504  -6.566  1.00  1.90           O  
ATOM    189  CB  ASN A  13       5.678 -13.003  -4.506  1.00  1.90           C  
ATOM    190  CG  ASN A  13       6.459 -12.283  -3.435  1.00  1.90           C  
ATOM    191  OD1 ASN A  13       7.695 -12.318  -3.432  1.00  1.90           O  
ATOM    192  ND2 ASN A  13       5.769 -11.651  -2.522  1.00  1.90           N  
ATOM    193  H   ASN A  13       6.249 -11.193  -6.167  1.00  1.90           H  
ATOM    194  HA  ASN A  13       7.489 -13.640  -5.427  1.00  1.90           H  
ATOM    195 1HB  ASN A  13       4.820 -12.386  -4.787  1.00  1.90           H  
ATOM    196 2HB  ASN A  13       5.294 -13.943  -4.105  1.00  1.90           H  
ATOM    197 1HD2 ASN A  13       6.242 -11.171  -1.783  1.00  1.90           H  
ATOM    198 2HD2 ASN A  13       4.772 -11.653  -2.562  1.00  1.90           H  
ATOM    199  N   PHE A  14       4.931 -13.964  -7.457  1.00  2.02           N  
ATOM    200  CA  PHE A  14       4.301 -14.907  -8.363  1.00  2.02           C  
ATOM    201  C   PHE A  14       5.331 -15.601  -9.236  1.00  2.02           C  
ATOM    202  O   PHE A  14       5.358 -16.832  -9.323  1.00  2.02           O  
ATOM    203  CB  PHE A  14       3.276 -14.165  -9.218  1.00  2.02           C  
ATOM    204  CG  PHE A  14       2.763 -14.895 -10.370  1.00  2.02           C  
ATOM    205  CD1 PHE A  14       1.824 -15.873 -10.256  1.00  2.02           C  
ATOM    206  CD2 PHE A  14       3.239 -14.563 -11.624  1.00  2.02           C  
ATOM    207  CE1 PHE A  14       1.357 -16.514 -11.370  1.00  2.02           C  
ATOM    208  CE2 PHE A  14       2.787 -15.204 -12.732  1.00  2.02           C  
ATOM    209  CZ  PHE A  14       1.849 -16.174 -12.612  1.00  2.02           C  
ATOM    210  H   PHE A  14       4.607 -12.996  -7.452  1.00  2.02           H  
ATOM    211  HA  PHE A  14       3.783 -15.662  -7.768  1.00  2.02           H  
ATOM    212 1HB  PHE A  14       2.429 -13.882  -8.591  1.00  2.02           H  
ATOM    213 2HB  PHE A  14       3.706 -13.257  -9.578  1.00  2.02           H  
ATOM    214  HD1 PHE A  14       1.445 -16.138  -9.274  1.00  2.02           H  
ATOM    215  HD2 PHE A  14       3.993 -13.776 -11.713  1.00  2.02           H  
ATOM    216  HE1 PHE A  14       0.608 -17.293 -11.270  1.00  2.02           H  
ATOM    217  HE2 PHE A  14       3.171 -14.949 -13.710  1.00  2.02           H  
ATOM    218  HZ  PHE A  14       1.501 -16.681 -13.498  1.00  2.02           H  
ATOM    219  N   ALA A  15       6.184 -14.829  -9.891  1.00  2.16           N  
ATOM    220  CA  ALA A  15       7.178 -15.428 -10.764  1.00  2.16           C  
ATOM    221  C   ALA A  15       8.112 -16.374  -9.997  1.00  2.16           C  
ATOM    222  O   ALA A  15       8.469 -17.452 -10.490  1.00  2.16           O  
ATOM    223  CB  ALA A  15       7.970 -14.343 -11.429  1.00  2.16           C  
ATOM    224  H   ALA A  15       6.133 -13.811  -9.781  1.00  2.16           H  
ATOM    225  HA  ALA A  15       6.655 -16.008 -11.523  1.00  2.16           H  
ATOM    226 1HB  ALA A  15       8.706 -14.775 -12.095  1.00  2.16           H  
ATOM    227 2HB  ALA A  15       7.307 -13.681 -11.986  1.00  2.16           H  
ATOM    228 3HB  ALA A  15       8.446 -13.803 -10.653  1.00  2.16           H  
ATOM    229  N   LYS A  16       8.466 -16.011  -8.761  1.00  2.31           N  
ATOM    230  CA  LYS A  16       9.355 -16.870  -7.990  1.00  2.31           C  
ATOM    231  C   LYS A  16       8.618 -18.193  -7.679  1.00  2.31           C  
ATOM    232  O   LYS A  16       9.164 -19.290  -7.859  1.00  2.31           O  
ATOM    233  CB  LYS A  16       9.735 -16.161  -6.675  1.00  2.31           C  
ATOM    234  CG  LYS A  16      10.559 -14.832  -6.804  1.00  2.31           C  
ATOM    235  CD  LYS A  16      12.063 -14.996  -7.073  1.00  2.31           C  
ATOM    236  CE  LYS A  16      12.806 -15.458  -5.798  1.00  2.31           C  
ATOM    237  NZ  LYS A  16      14.316 -15.344  -5.912  1.00  2.31           N  
ATOM    238  H   LYS A  16       8.152 -15.115  -8.379  1.00  2.31           H  
ATOM    239  HA  LYS A  16      10.248 -17.085  -8.578  1.00  2.31           H  
ATOM    240 1HB  LYS A  16       8.823 -15.922  -6.126  1.00  2.31           H  
ATOM    241 2HB  LYS A  16      10.310 -16.846  -6.057  1.00  2.31           H  
ATOM    242 1HG  LYS A  16      10.139 -14.251  -7.618  1.00  2.31           H  
ATOM    243 2HG  LYS A  16      10.429 -14.255  -5.890  1.00  2.31           H  
ATOM    244 1HD  LYS A  16      12.214 -15.714  -7.878  1.00  2.31           H  
ATOM    245 2HD  LYS A  16      12.478 -14.043  -7.394  1.00  2.31           H  
ATOM    246 1HE  LYS A  16      12.471 -14.857  -4.955  1.00  2.31           H  
ATOM    247 2HE  LYS A  16      12.552 -16.501  -5.613  1.00  2.31           H  
ATOM    248 1HZ  LYS A  16      14.743 -15.670  -5.058  1.00  2.31           H  
ATOM    249 2HZ  LYS A  16      14.670 -15.905  -6.699  1.00  2.31           H  
ATOM    250 3HZ  LYS A  16      14.591 -14.388  -6.072  1.00  2.31           H  
ATOM    251  N   GLU A  17       7.332 -18.088  -7.302  1.00  2.45           N  
ATOM    252  CA  GLU A  17       6.485 -19.243  -6.977  1.00  2.45           C  
ATOM    253  C   GLU A  17       6.264 -20.160  -8.174  1.00  2.45           C  
ATOM    254  O   GLU A  17       6.153 -21.377  -8.026  1.00  2.45           O  
ATOM    255  CB  GLU A  17       5.129 -18.803  -6.403  1.00  2.45           C  
ATOM    256  CG  GLU A  17       5.187 -18.195  -4.988  1.00  2.45           C  
ATOM    257  CD  GLU A  17       3.837 -17.711  -4.480  1.00  2.45           C  
ATOM    258  OE1 GLU A  17       2.883 -17.740  -5.226  1.00  2.45           O  
ATOM    259  OE2 GLU A  17       3.768 -17.314  -3.338  1.00  2.45           O  
ATOM    260  H   GLU A  17       6.929 -17.156  -7.198  1.00  2.45           H  
ATOM    261  HA  GLU A  17       6.995 -19.823  -6.207  1.00  2.45           H  
ATOM    262 1HB  GLU A  17       4.689 -18.054  -7.063  1.00  2.45           H  
ATOM    263 2HB  GLU A  17       4.451 -19.653  -6.380  1.00  2.45           H  
ATOM    264 1HG  GLU A  17       5.562 -18.954  -4.304  1.00  2.45           H  
ATOM    265 2HG  GLU A  17       5.892 -17.371  -4.981  1.00  2.45           H  
ATOM    266  N   CYS A  18       6.234 -19.570  -9.370  1.00  2.54           N  
ATOM    267  CA  CYS A  18       5.999 -20.298 -10.609  1.00  2.54           C  
ATOM    268  C   CYS A  18       7.184 -21.121 -11.079  1.00  2.54           C  
ATOM    269  O   CYS A  18       7.081 -21.813 -12.094  1.00  2.54           O  
ATOM    270  CB  CYS A  18       5.638 -19.345 -11.737  1.00  2.54           C  
ATOM    271  SG  CYS A  18       4.093 -18.548 -11.515  1.00  2.54           S  
ATOM    272  H   CYS A  18       6.312 -18.554  -9.408  1.00  2.54           H  
ATOM    273  HA  CYS A  18       5.158 -20.969 -10.445  1.00  2.54           H  
ATOM    274 1HB  CYS A  18       6.403 -18.575 -11.813  1.00  2.54           H  
ATOM    275 2HB  CYS A  18       5.614 -19.886 -12.680  1.00  2.54           H  
ATOM    276  HG  CYS A  18       4.488 -17.786 -10.469  1.00  2.54           H  
ATOM    277  N   GLY A  19       8.305 -21.069 -10.364  1.00  2.55           N  
ATOM    278  CA  GLY A  19       9.440 -21.865 -10.779  1.00  2.55           C  
ATOM    279  C   GLY A  19      10.579 -21.064 -11.370  1.00  2.55           C  
ATOM    280  O   GLY A  19      11.463 -21.643 -12.006  1.00  2.55           O  
ATOM    281  H   GLY A  19       8.375 -20.488  -9.525  1.00  2.55           H  
ATOM    282 1HA  GLY A  19       9.807 -22.416  -9.913  1.00  2.55           H  
ATOM    283 2HA  GLY A  19       9.114 -22.610 -11.500  1.00  2.55           H  
ATOM    284  N   TYR A  20      10.616 -19.753 -11.125  1.00  2.46           N  
ATOM    285  CA  TYR A  20      11.715 -18.960 -11.647  1.00  2.46           C  
ATOM    286  C   TYR A  20      12.447 -18.227 -10.517  1.00  2.46           C  
ATOM    287  O   TYR A  20      12.351 -17.008 -10.432  1.00  2.46           O  
ATOM    288  CB  TYR A  20      11.168 -17.933 -12.638  1.00  2.46           C  
ATOM    289  CG  TYR A  20      10.334 -18.551 -13.714  1.00  2.46           C  
ATOM    290  CD1 TYR A  20       8.967 -18.340 -13.718  1.00  2.46           C  
ATOM    291  CD2 TYR A  20      10.911 -19.361 -14.664  1.00  2.46           C  
ATOM    292  CE1 TYR A  20       8.183 -18.926 -14.679  1.00  2.46           C  
ATOM    293  CE2 TYR A  20      10.128 -19.953 -15.630  1.00  2.46           C  
ATOM    294  CZ  TYR A  20       8.770 -19.737 -15.642  1.00  2.46           C  
ATOM    295  OH  TYR A  20       7.985 -20.332 -16.606  1.00  2.46           O  
ATOM    296  H   TYR A  20       9.866 -19.277 -10.618  1.00  2.46           H  
ATOM    297  HA  TYR A  20      12.414 -19.603 -12.174  1.00  2.46           H  
ATOM    298 1HB  TYR A  20      10.559 -17.197 -12.109  1.00  2.46           H  
ATOM    299 2HB  TYR A  20      11.995 -17.401 -13.107  1.00  2.46           H  
ATOM    300  HD1 TYR A  20       8.512 -17.709 -12.957  1.00  2.46           H  
ATOM    301  HD2 TYR A  20      11.988 -19.537 -14.647  1.00  2.46           H  
ATOM    302  HE1 TYR A  20       7.107 -18.758 -14.682  1.00  2.46           H  
ATOM    303  HE2 TYR A  20      10.585 -20.597 -16.382  1.00  2.46           H  
ATOM    304  HH  TYR A  20       7.062 -20.139 -16.427  1.00  2.46           H  
ATOM    305  N   PRO A  21      13.157 -18.941  -9.598  1.00  2.31           N  
ATOM    306  CA  PRO A  21      13.865 -18.376  -8.460  1.00  2.31           C  
ATOM    307  C   PRO A  21      15.022 -17.478  -8.885  1.00  2.31           C  
ATOM    308  O   PRO A  21      15.433 -16.576  -8.144  1.00  2.31           O  
ATOM    309  CB  PRO A  21      14.390 -19.626  -7.738  1.00  2.31           C  
ATOM    310  CG  PRO A  21      14.456 -20.694  -8.800  1.00  2.31           C  
ATOM    311  CD  PRO A  21      13.301 -20.406  -9.712  1.00  2.31           C  
ATOM    312  HA  PRO A  21      13.150 -17.836  -7.829  1.00  2.31           H  
ATOM    313 1HB  PRO A  21      15.374 -19.414  -7.294  1.00  2.31           H  
ATOM    314 2HB  PRO A  21      13.714 -19.891  -6.911  1.00  2.31           H  
ATOM    315 1HG  PRO A  21      15.423 -20.658  -9.319  1.00  2.31           H  
ATOM    316 2HG  PRO A  21      14.385 -21.690  -8.338  1.00  2.31           H  
ATOM    317 1HD  PRO A  21      13.565 -20.725 -10.725  1.00  2.31           H  
ATOM    318 2HD  PRO A  21      12.411 -20.912  -9.323  1.00  2.31           H  
ATOM    319  N   LYS A  22      15.512 -17.716 -10.101  1.00  2.12           N  
ATOM    320  CA  LYS A  22      16.593 -16.963 -10.716  1.00  2.12           C  
ATOM    321  C   LYS A  22      15.984 -15.892 -11.602  1.00  2.12           C  
ATOM    322  O   LYS A  22      15.853 -16.064 -12.816  1.00  2.12           O  
ATOM    323  CB  LYS A  22      17.502 -17.894 -11.493  1.00  2.12           C  
ATOM    324  CG  LYS A  22      18.249 -18.912 -10.621  1.00  2.12           C  
ATOM    325  CD  LYS A  22      19.130 -19.843 -11.456  1.00  2.12           C  
ATOM    326  CE  LYS A  22      19.873 -20.842 -10.573  1.00  2.12           C  
ATOM    327  NZ  LYS A  22      20.732 -21.765 -11.372  1.00  2.12           N  
ATOM    328  H   LYS A  22      15.116 -18.470 -10.639  1.00  2.12           H  
ATOM    329  HA  LYS A  22      17.175 -16.470  -9.936  1.00  2.12           H  
ATOM    330 1HB  LYS A  22      16.894 -18.455 -12.203  1.00  2.12           H  
ATOM    331 2HB  LYS A  22      18.232 -17.313 -12.055  1.00  2.12           H  
ATOM    332 1HG  LYS A  22      18.872 -18.382  -9.900  1.00  2.12           H  
ATOM    333 2HG  LYS A  22      17.526 -19.513 -10.073  1.00  2.12           H  
ATOM    334 1HD  LYS A  22      18.507 -20.397 -12.161  1.00  2.12           H  
ATOM    335 2HD  LYS A  22      19.855 -19.255 -12.020  1.00  2.12           H  
ATOM    336 1HE  LYS A  22      20.500 -20.297  -9.869  1.00  2.12           H  
ATOM    337 2HE  LYS A  22      19.146 -21.432 -10.015  1.00  2.12           H  
ATOM    338 1HZ  LYS A  22      21.203 -22.408 -10.751  1.00  2.12           H  
ATOM    339 2HZ  LYS A  22      20.157 -22.286 -12.024  1.00  2.12           H  
ATOM    340 3HZ  LYS A  22      21.417 -21.230 -11.885  1.00  2.12           H  
ATOM    341  N   TYR A  23      15.537 -14.826 -10.955  1.00  1.95           N  
ATOM    342  CA  TYR A  23      14.738 -13.765 -11.556  1.00  1.95           C  
ATOM    343  C   TYR A  23      15.195 -12.332 -11.290  1.00  1.95           C  
ATOM    344  O   TYR A  23      15.270 -11.878 -10.144  1.00  1.95           O  
ATOM    345  CB  TYR A  23      13.304 -14.004 -11.103  1.00  1.95           C  
ATOM    346  CG  TYR A  23      12.310 -12.936 -11.266  1.00  1.95           C  
ATOM    347  CD1 TYR A  23      12.339 -11.976 -12.242  1.00  1.95           C  
ATOM    348  CD2 TYR A  23      11.312 -12.947 -10.378  1.00  1.95           C  
ATOM    349  CE1 TYR A  23      11.356 -11.031 -12.272  1.00  1.95           C  
ATOM    350  CE2 TYR A  23      10.357 -12.040 -10.428  1.00  1.95           C  
ATOM    351  CZ  TYR A  23      10.357 -11.069 -11.364  1.00  1.95           C  
ATOM    352  OH  TYR A  23       9.356 -10.126 -11.407  1.00  1.95           O  
ATOM    353  H   TYR A  23      15.727 -14.778  -9.962  1.00  1.95           H  
ATOM    354  HA  TYR A  23      14.769 -13.903 -12.637  1.00  1.95           H  
ATOM    355 1HB  TYR A  23      12.927 -14.869 -11.650  1.00  1.95           H  
ATOM    356 2HB  TYR A  23      13.313 -14.290 -10.050  1.00  1.95           H  
ATOM    357  HD1 TYR A  23      13.121 -11.954 -12.981  1.00  1.95           H  
ATOM    358  HD2 TYR A  23      11.285 -13.717  -9.613  1.00  1.95           H  
ATOM    359  HE1 TYR A  23      11.370 -10.265 -13.016  1.00  1.95           H  
ATOM    360  HE2 TYR A  23       9.594 -12.104  -9.702  1.00  1.95           H  
ATOM    361  HH  TYR A  23       9.551  -9.488 -12.095  1.00  1.95           H  
ATOM    362  N   GLU A  24      15.502 -11.638 -12.385  1.00  1.82           N  
ATOM    363  CA  GLU A  24      15.921 -10.246 -12.394  1.00  1.82           C  
ATOM    364  C   GLU A  24      14.838  -9.380 -13.044  1.00  1.82           C  
ATOM    365  O   GLU A  24      14.289  -9.734 -14.092  1.00  1.82           O  
ATOM    366  CB  GLU A  24      17.237 -10.107 -13.174  1.00  1.82           C  
ATOM    367  CG  GLU A  24      17.822  -8.695 -13.256  1.00  1.82           C  
ATOM    368  CD  GLU A  24      19.139  -8.647 -14.025  1.00  1.82           C  
ATOM    369  OE1 GLU A  24      19.553  -9.668 -14.526  1.00  1.82           O  
ATOM    370  OE2 GLU A  24      19.724  -7.591 -14.106  1.00  1.82           O  
ATOM    371  H   GLU A  24      15.413 -12.110 -13.286  1.00  1.82           H  
ATOM    372  HA  GLU A  24      16.066  -9.911 -11.368  1.00  1.82           H  
ATOM    373 1HB  GLU A  24      17.991 -10.750 -12.720  1.00  1.82           H  
ATOM    374 2HB  GLU A  24      17.085 -10.459 -14.190  1.00  1.82           H  
ATOM    375 1HG  GLU A  24      17.104  -8.044 -13.756  1.00  1.82           H  
ATOM    376 2HG  GLU A  24      17.974  -8.312 -12.248  1.00  1.82           H  
ATOM    377  N   ILE A  25      14.526  -8.238 -12.446  1.00  1.72           N  
ATOM    378  CA  ILE A  25      13.587  -7.325 -13.092  1.00  1.72           C  
ATOM    379  C   ILE A  25      14.404  -6.283 -13.836  1.00  1.72           C  
ATOM    380  O   ILE A  25      15.287  -5.654 -13.255  1.00  1.72           O  
ATOM    381  CB  ILE A  25      12.610  -6.652 -12.104  1.00  1.72           C  
ATOM    382  CG1 ILE A  25      11.752  -7.693 -11.422  1.00  1.72           C  
ATOM    383  CG2 ILE A  25      11.717  -5.656 -12.855  1.00  1.72           C  
ATOM    384  CD1 ILE A  25      10.935  -7.150 -10.277  1.00  1.72           C  
ATOM    385  H   ILE A  25      14.965  -7.987 -11.571  1.00  1.72           H  
ATOM    386  HA  ILE A  25      12.993  -7.872 -13.822  1.00  1.72           H  
ATOM    387  HB  ILE A  25      13.170  -6.126 -11.332  1.00  1.72           H  
ATOM    388 1HG1 ILE A  25      11.072  -8.096 -12.159  1.00  1.72           H  
ATOM    389 2HG1 ILE A  25      12.385  -8.498 -11.045  1.00  1.72           H  
ATOM    390 1HG2 ILE A  25      11.029  -5.180 -12.159  1.00  1.72           H  
ATOM    391 2HG2 ILE A  25      12.336  -4.902 -13.309  1.00  1.72           H  
ATOM    392 3HG2 ILE A  25      11.147  -6.177 -13.630  1.00  1.72           H  
ATOM    393 1HD1 ILE A  25      10.327  -7.936  -9.852  1.00  1.72           H  
ATOM    394 2HD1 ILE A  25      11.600  -6.749  -9.512  1.00  1.72           H  
ATOM    395 3HD1 ILE A  25      10.283  -6.358 -10.642  1.00  1.72           H  
ATOM    396  N   LEU A  26      14.139  -6.136 -15.129  1.00  1.67           N  
ATOM    397  CA  LEU A  26      14.896  -5.225 -15.969  1.00  1.67           C  
ATOM    398  C   LEU A  26      14.249  -3.844 -15.885  1.00  1.67           C  
ATOM    399  O   LEU A  26      14.920  -2.812 -15.962  1.00  1.67           O  
ATOM    400  CB  LEU A  26      14.894  -5.751 -17.403  1.00  1.67           C  
ATOM    401  CG  LEU A  26      15.475  -7.187 -17.570  1.00  1.67           C  
ATOM    402  CD1 LEU A  26      15.333  -7.613 -19.027  1.00  1.67           C  
ATOM    403  CD2 LEU A  26      16.917  -7.228 -17.092  1.00  1.67           C  
ATOM    404  H   LEU A  26      13.388  -6.670 -15.553  1.00  1.67           H  
ATOM    405  HA  LEU A  26      15.920  -5.164 -15.602  1.00  1.67           H  
ATOM    406 1HB  LEU A  26      13.879  -5.751 -17.777  1.00  1.67           H  
ATOM    407 2HB  LEU A  26      15.484  -5.078 -18.020  1.00  1.67           H  
ATOM    408  HG  LEU A  26      14.890  -7.883 -16.965  1.00  1.67           H  
ATOM    409 1HD1 LEU A  26      15.705  -8.611 -19.168  1.00  1.67           H  
ATOM    410 2HD1 LEU A  26      14.290  -7.588 -19.299  1.00  1.67           H  
ATOM    411 3HD1 LEU A  26      15.892  -6.932 -19.660  1.00  1.67           H  
ATOM    412 1HD2 LEU A  26      17.309  -8.237 -17.193  1.00  1.67           H  
ATOM    413 2HD2 LEU A  26      17.521  -6.544 -17.685  1.00  1.67           H  
ATOM    414 3HD2 LEU A  26      16.960  -6.932 -16.042  1.00  1.67           H  
ATOM    415  N   GLY A  27      12.933  -3.843 -15.671  1.00  1.63           N  
ATOM    416  CA  GLY A  27      12.180  -2.601 -15.500  1.00  1.63           C  
ATOM    417  C   GLY A  27      10.674  -2.815 -15.341  1.00  1.63           C  
ATOM    418  O   GLY A  27      10.141  -3.891 -15.630  1.00  1.63           O  
ATOM    419  H   GLY A  27      12.461  -4.744 -15.671  1.00  1.63           H  
ATOM    420 1HA  GLY A  27      12.562  -2.072 -14.626  1.00  1.63           H  
ATOM    421 2HA  GLY A  27      12.361  -1.956 -16.358  1.00  1.63           H  
ATOM    422  N   ALA A  28       9.974  -1.767 -14.890  1.00  1.60           N  
ATOM    423  CA  ALA A  28       8.520  -1.844 -14.735  1.00  1.60           C  
ATOM    424  C   ALA A  28       7.859  -0.465 -14.706  1.00  1.60           C  
ATOM    425  O   ALA A  28       8.467   0.526 -14.287  1.00  1.60           O  
ATOM    426  CB  ALA A  28       8.147  -2.599 -13.457  1.00  1.60           C  
ATOM    427  H   ALA A  28      10.450  -0.907 -14.661  1.00  1.60           H  
ATOM    428  HA  ALA A  28       8.133  -2.375 -15.595  1.00  1.60           H  
ATOM    429 1HB  ALA A  28       7.057  -2.670 -13.389  1.00  1.60           H  
ATOM    430 2HB  ALA A  28       8.572  -3.601 -13.481  1.00  1.60           H  
ATOM    431 3HB  ALA A  28       8.526  -2.063 -12.587  1.00  1.60           H  
ATOM    432  N   THR A  29       6.596  -0.434 -15.138  1.00  1.56           N  
ATOM    433  CA  THR A  29       5.732   0.749 -15.076  1.00  1.56           C  
ATOM    434  C   THR A  29       4.348   0.392 -14.529  1.00  1.56           C  
ATOM    435  O   THR A  29       3.735  -0.578 -14.984  1.00  1.56           O  
ATOM    436  CB  THR A  29       5.589   1.397 -16.465  1.00  1.56           C  
ATOM    437  OG1 THR A  29       6.885   1.787 -16.947  1.00  1.56           O  
ATOM    438  CG2 THR A  29       4.681   2.618 -16.402  1.00  1.56           C  
ATOM    439  H   THR A  29       6.216  -1.307 -15.500  1.00  1.56           H  
ATOM    440  HA  THR A  29       6.184   1.474 -14.398  1.00  1.56           H  
ATOM    441  HB  THR A  29       5.160   0.673 -17.157  1.00  1.56           H  
ATOM    442  HG1 THR A  29       7.329   2.322 -16.278  1.00  1.56           H  
ATOM    443 1HG2 THR A  29       4.597   3.056 -17.396  1.00  1.56           H  
ATOM    444 2HG2 THR A  29       3.691   2.327 -16.054  1.00  1.56           H  
ATOM    445 3HG2 THR A  29       5.105   3.351 -15.718  1.00  1.56           H  
ATOM    446  N   VAL A  30       3.836   1.177 -13.570  1.00  1.54           N  
ATOM    447  CA  VAL A  30       2.521   0.866 -13.003  1.00  1.54           C  
ATOM    448  C   VAL A  30       1.526   2.034 -13.038  1.00  1.54           C  
ATOM    449  O   VAL A  30       1.855   3.145 -12.615  1.00  1.54           O  
ATOM    450  CB  VAL A  30       2.652   0.428 -11.534  1.00  1.54           C  
ATOM    451  CG1 VAL A  30       1.281   0.092 -11.016  1.00  1.54           C  
ATOM    452  CG2 VAL A  30       3.595  -0.734 -11.400  1.00  1.54           C  
ATOM    453  H   VAL A  30       4.363   1.968 -13.228  1.00  1.54           H  
ATOM    454  HA  VAL A  30       2.091   0.043 -13.569  1.00  1.54           H  
ATOM    455  HB  VAL A  30       3.032   1.253 -10.938  1.00  1.54           H  
ATOM    456 1HG1 VAL A  30       1.351  -0.213 -10.013  1.00  1.54           H  
ATOM    457 2HG1 VAL A  30       0.629   0.948 -11.076  1.00  1.54           H  
ATOM    458 3HG1 VAL A  30       0.869  -0.718 -11.608  1.00  1.54           H  
ATOM    459 1HG2 VAL A  30       3.657  -1.021 -10.352  1.00  1.54           H  
ATOM    460 2HG2 VAL A  30       3.231  -1.543 -11.971  1.00  1.54           H  
ATOM    461 3HG2 VAL A  30       4.590  -0.464 -11.753  1.00  1.54           H  
ATOM    462  N   GLN A  31       0.300   1.764 -13.506  1.00  1.56           N  
ATOM    463  CA  GLN A  31      -0.779   2.760 -13.513  1.00  1.56           C  
ATOM    464  C   GLN A  31      -1.972   2.308 -12.668  1.00  1.56           C  
ATOM    465  O   GLN A  31      -2.585   1.270 -12.936  1.00  1.56           O  
ATOM    466  CB  GLN A  31      -1.288   3.061 -14.916  1.00  1.56           C  
ATOM    467  CG  GLN A  31      -2.500   4.042 -14.923  1.00  1.56           C  
ATOM    468  CD  GLN A  31      -2.141   5.499 -14.530  1.00  1.56           C  
ATOM    469  OE1 GLN A  31      -1.362   6.140 -15.248  1.00  1.56           O  
ATOM    470  NE2 GLN A  31      -2.692   6.027 -13.417  1.00  1.56           N  
ATOM    471  H   GLN A  31       0.117   0.823 -13.861  1.00  1.56           H  
ATOM    472  HA  GLN A  31      -0.399   3.685 -13.080  1.00  1.56           H  
ATOM    473 1HB  GLN A  31      -0.486   3.498 -15.510  1.00  1.56           H  
ATOM    474 2HB  GLN A  31      -1.595   2.131 -15.402  1.00  1.56           H  
ATOM    475 1HG  GLN A  31      -2.929   4.059 -15.923  1.00  1.56           H  
ATOM    476 2HG  GLN A  31      -3.243   3.685 -14.211  1.00  1.56           H  
ATOM    477 1HE2 GLN A  31      -2.473   6.965 -13.155  1.00  1.56           H  
ATOM    478 2HE2 GLN A  31      -3.334   5.490 -12.813  1.00  1.56           H  
ATOM    479  N   VAL A  32      -2.286   3.074 -11.628  1.00  1.62           N  
ATOM    480  CA  VAL A  32      -3.386   2.714 -10.735  1.00  1.62           C  
ATOM    481  C   VAL A  32      -4.645   3.540 -11.032  1.00  1.62           C  
ATOM    482  O   VAL A  32      -4.563   4.753 -11.253  1.00  1.62           O  
ATOM    483  CB  VAL A  32      -2.967   2.896  -9.261  1.00  1.62           C  
ATOM    484  CG1 VAL A  32      -4.137   2.537  -8.342  1.00  1.62           C  
ATOM    485  CG2 VAL A  32      -1.741   2.013  -8.966  1.00  1.62           C  
ATOM    486  H   VAL A  32      -1.749   3.913 -11.449  1.00  1.62           H  
ATOM    487  HA  VAL A  32      -3.629   1.666 -10.884  1.00  1.62           H  
ATOM    488  HB  VAL A  32      -2.716   3.941  -9.082  1.00  1.62           H  
ATOM    489 1HG1 VAL A  32      -3.842   2.668  -7.303  1.00  1.62           H  
ATOM    490 2HG1 VAL A  32      -4.990   3.177  -8.553  1.00  1.62           H  
ATOM    491 3HG1 VAL A  32      -4.412   1.498  -8.515  1.00  1.62           H  
ATOM    492 1HG2 VAL A  32      -1.436   2.143  -7.931  1.00  1.62           H  
ATOM    493 2HG2 VAL A  32      -1.992   0.974  -9.138  1.00  1.62           H  
ATOM    494 3HG2 VAL A  32      -0.918   2.299  -9.620  1.00  1.62           H  
ATOM    495  N   ASN A  33      -5.787   2.848 -11.119  1.00  1.72           N  
ATOM    496  CA  ASN A  33      -7.096   3.434 -11.384  1.00  1.72           C  
ATOM    497  C   ASN A  33      -8.136   2.916 -10.381  1.00  1.72           C  
ATOM    498  O   ASN A  33      -8.465   1.727 -10.391  1.00  1.72           O  
ATOM    499  CB  ASN A  33      -7.552   3.065 -12.785  1.00  1.72           C  
ATOM    500  CG  ASN A  33      -6.656   3.593 -13.883  1.00  1.72           C  
ATOM    501  OD1 ASN A  33      -6.626   4.798 -14.162  1.00  1.72           O  
ATOM    502  ND2 ASN A  33      -5.931   2.703 -14.518  1.00  1.72           N  
ATOM    503  H   ASN A  33      -5.748   1.844 -10.976  1.00  1.72           H  
ATOM    504  HA  ASN A  33      -7.032   4.518 -11.278  1.00  1.72           H  
ATOM    505 1HB  ASN A  33      -7.595   1.975 -12.866  1.00  1.72           H  
ATOM    506 2HB  ASN A  33      -8.562   3.443 -12.943  1.00  1.72           H  
ATOM    507 1HD2 ASN A  33      -5.322   2.991 -15.257  1.00  1.72           H  
ATOM    508 2HD2 ASN A  33      -5.985   1.735 -14.267  1.00  1.72           H  
ATOM    509  N   SER A  34      -8.648   3.773  -9.500  1.00  1.84           N  
ATOM    510  CA  SER A  34      -9.637   3.271  -8.545  1.00  1.84           C  
ATOM    511  C   SER A  34     -11.037   3.278  -9.160  1.00  1.84           C  
ATOM    512  O   SER A  34     -11.300   4.027 -10.104  1.00  1.84           O  
ATOM    513  CB  SER A  34      -9.620   4.099  -7.280  1.00  1.84           C  
ATOM    514  OG  SER A  34     -10.072   5.397  -7.528  1.00  1.84           O  
ATOM    515  H   SER A  34      -8.366   4.744  -9.498  1.00  1.84           H  
ATOM    516  HA  SER A  34      -9.386   2.246  -8.285  1.00  1.84           H  
ATOM    517 1HB  SER A  34     -10.257   3.624  -6.532  1.00  1.84           H  
ATOM    518 2HB  SER A  34      -8.609   4.129  -6.878  1.00  1.84           H  
ATOM    519  HG  SER A  34     -10.975   5.301  -7.848  1.00  1.84           H  
ATOM    520  N   LEU A  35     -11.948   2.494  -8.583  1.00  1.91           N  
ATOM    521  CA  LEU A  35     -13.348   2.464  -9.000  1.00  1.91           C  
ATOM    522  C   LEU A  35     -14.270   2.006  -7.865  1.00  1.91           C  
ATOM    523  O   LEU A  35     -13.820   1.538  -6.818  1.00  1.91           O  
ATOM    524  CB  LEU A  35     -13.506   1.587 -10.244  1.00  1.91           C  
ATOM    525  CG  LEU A  35     -13.240   0.136 -10.043  1.00  1.91           C  
ATOM    526  CD1 LEU A  35     -13.868  -0.664 -11.163  1.00  1.91           C  
ATOM    527  CD2 LEU A  35     -11.729  -0.077 -10.030  1.00  1.91           C  
ATOM    528  H   LEU A  35     -11.663   1.855  -7.839  1.00  1.91           H  
ATOM    529  HA  LEU A  35     -13.638   3.477  -9.275  1.00  1.91           H  
ATOM    530 1HB  LEU A  35     -14.522   1.686 -10.614  1.00  1.91           H  
ATOM    531 2HB  LEU A  35     -12.823   1.945 -11.015  1.00  1.91           H  
ATOM    532  HG  LEU A  35     -13.672  -0.188  -9.094  1.00  1.91           H  
ATOM    533 1HD1 LEU A  35     -13.662  -1.723 -11.006  1.00  1.91           H  
ATOM    534 2HD1 LEU A  35     -14.945  -0.499 -11.166  1.00  1.91           H  
ATOM    535 3HD1 LEU A  35     -13.446  -0.349 -12.116  1.00  1.91           H  
ATOM    536 1HD2 LEU A  35     -11.531  -1.119  -9.878  1.00  1.91           H  
ATOM    537 2HD2 LEU A  35     -11.299   0.245 -10.975  1.00  1.91           H  
ATOM    538 3HD2 LEU A  35     -11.280   0.482  -9.237  1.00  1.91           H  
ATOM    539  N   ARG A  36     -15.576   2.149  -8.038  1.00  1.92           N  
ATOM    540  CA  ARG A  36     -16.447   1.699  -6.961  1.00  1.92           C  
ATOM    541  C   ARG A  36     -16.260   0.214  -6.651  1.00  1.92           C  
ATOM    542  O   ARG A  36     -16.377  -0.636  -7.533  1.00  1.92           O  
ATOM    543  CB  ARG A  36     -17.902   1.939  -7.326  1.00  1.92           C  
ATOM    544  CG  ARG A  36     -18.909   1.585  -6.236  1.00  1.92           C  
ATOM    545  CD  ARG A  36     -20.308   1.910  -6.649  1.00  1.92           C  
ATOM    546  NE  ARG A  36     -21.278   1.540  -5.626  1.00  1.92           N  
ATOM    547  CZ  ARG A  36     -22.611   1.719  -5.731  1.00  1.92           C  
ATOM    548  NH1 ARG A  36     -23.121   2.261  -6.815  1.00  1.92           N  
ATOM    549  NH2 ARG A  36     -23.407   1.346  -4.743  1.00  1.92           N  
ATOM    550  H   ARG A  36     -15.955   2.546  -8.886  1.00  1.92           H  
ATOM    551  HA  ARG A  36     -16.210   2.275  -6.066  1.00  1.92           H  
ATOM    552 1HB  ARG A  36     -18.046   2.987  -7.578  1.00  1.92           H  
ATOM    553 2HB  ARG A  36     -18.155   1.352  -8.208  1.00  1.92           H  
ATOM    554 1HG  ARG A  36     -18.856   0.516  -6.027  1.00  1.92           H  
ATOM    555 2HG  ARG A  36     -18.677   2.144  -5.330  1.00  1.92           H  
ATOM    556 1HD  ARG A  36     -20.395   2.981  -6.830  1.00  1.92           H  
ATOM    557 2HD  ARG A  36     -20.552   1.367  -7.561  1.00  1.92           H  
ATOM    558  HE  ARG A  36     -20.926   1.118  -4.777  1.00  1.92           H  
ATOM    559 1HH1 ARG A  36     -22.514   2.546  -7.571  1.00  1.92           H  
ATOM    560 2HH1 ARG A  36     -24.119   2.393  -6.892  1.00  1.92           H  
ATOM    561 1HH2 ARG A  36     -23.016   0.928  -3.910  1.00  1.92           H  
ATOM    562 2HH2 ARG A  36     -24.404   1.478  -4.821  1.00  1.92           H  
ATOM    563  N   GLY A  37     -15.980  -0.085  -5.379  1.00  1.82           N  
ATOM    564  CA  GLY A  37     -15.824  -1.453  -4.877  1.00  1.82           C  
ATOM    565  C   GLY A  37     -14.459  -2.111  -5.143  1.00  1.82           C  
ATOM    566  O   GLY A  37     -14.253  -3.270  -4.765  1.00  1.82           O  
ATOM    567  H   GLY A  37     -15.870   0.676  -4.723  1.00  1.82           H  
ATOM    568 1HA  GLY A  37     -16.008  -1.448  -3.801  1.00  1.82           H  
ATOM    569 2HA  GLY A  37     -16.605  -2.073  -5.312  1.00  1.82           H  
ATOM    570  N   SER A  38     -13.539  -1.408  -5.811  1.00  1.66           N  
ATOM    571  CA  SER A  38     -12.252  -2.025  -6.139  1.00  1.66           C  
ATOM    572  C   SER A  38     -11.153  -1.060  -6.585  1.00  1.66           C  
ATOM    573  O   SER A  38     -11.386   0.122  -6.852  1.00  1.66           O  
ATOM    574  CB  SER A  38     -12.453  -3.103  -7.204  1.00  1.66           C  
ATOM    575  OG  SER A  38     -12.887  -2.571  -8.412  1.00  1.66           O  
ATOM    576  H   SER A  38     -13.734  -0.449  -6.107  1.00  1.66           H  
ATOM    577  HA  SER A  38     -11.890  -2.523  -5.237  1.00  1.66           H  
ATOM    578 1HB  SER A  38     -11.511  -3.609  -7.368  1.00  1.66           H  
ATOM    579 2HB  SER A  38     -13.154  -3.854  -6.863  1.00  1.66           H  
ATOM    580  HG  SER A  38     -13.744  -2.165  -8.237  1.00  1.66           H  
ATOM    581  N   VAL A  39      -9.935  -1.589  -6.657  1.00  1.48           N  
ATOM    582  CA  VAL A  39      -8.815  -0.854  -7.246  1.00  1.48           C  
ATOM    583  C   VAL A  39      -8.178  -1.669  -8.345  1.00  1.48           C  
ATOM    584  O   VAL A  39      -7.931  -2.855  -8.160  1.00  1.48           O  
ATOM    585  CB  VAL A  39      -7.729  -0.484  -6.214  1.00  1.48           C  
ATOM    586  CG1 VAL A  39      -6.578   0.213  -6.916  1.00  1.48           C  
ATOM    587  CG2 VAL A  39      -8.313   0.413  -5.153  1.00  1.48           C  
ATOM    588  H   VAL A  39      -9.824  -2.556  -6.347  1.00  1.48           H  
ATOM    589  HA  VAL A  39      -9.195   0.063  -7.687  1.00  1.48           H  
ATOM    590  HB  VAL A  39      -7.335  -1.374  -5.761  1.00  1.48           H  
ATOM    591 1HG1 VAL A  39      -5.836   0.463  -6.196  1.00  1.48           H  
ATOM    592 2HG1 VAL A  39      -6.137  -0.442  -7.662  1.00  1.48           H  
ATOM    593 3HG1 VAL A  39      -6.938   1.123  -7.397  1.00  1.48           H  
ATOM    594 1HG2 VAL A  39      -7.538   0.671  -4.432  1.00  1.48           H  
ATOM    595 2HG2 VAL A  39      -8.698   1.321  -5.619  1.00  1.48           H  
ATOM    596 3HG2 VAL A  39      -9.124  -0.103  -4.641  1.00  1.48           H  
ATOM    597  N   ILE A  40      -7.921  -1.048  -9.492  1.00  1.33           N  
ATOM    598  CA  ILE A  40      -7.262  -1.745 -10.589  1.00  1.33           C  
ATOM    599  C   ILE A  40      -5.884  -1.165 -10.907  1.00  1.33           C  
ATOM    600  O   ILE A  40      -5.710   0.047 -11.025  1.00  1.33           O  
ATOM    601  CB  ILE A  40      -8.141  -1.762 -11.849  1.00  1.33           C  
ATOM    602  CG1 ILE A  40      -9.415  -2.541 -11.567  1.00  1.33           C  
ATOM    603  CG2 ILE A  40      -7.389  -2.404 -12.974  1.00  1.33           C  
ATOM    604  CD1 ILE A  40     -10.470  -2.413 -12.634  1.00  1.33           C  
ATOM    605  H   ILE A  40      -8.170  -0.067  -9.628  1.00  1.33           H  
ATOM    606  HA  ILE A  40      -7.116  -2.781 -10.294  1.00  1.33           H  
ATOM    607  HB  ILE A  40      -8.422  -0.741 -12.118  1.00  1.33           H  
ATOM    608 1HG1 ILE A  40      -9.154  -3.584 -11.469  1.00  1.33           H  
ATOM    609 2HG1 ILE A  40      -9.814  -2.216 -10.634  1.00  1.33           H  
ATOM    610 1HG2 ILE A  40      -8.012  -2.434 -13.864  1.00  1.33           H  
ATOM    611 2HG2 ILE A  40      -6.483  -1.843 -13.189  1.00  1.33           H  
ATOM    612 3HG2 ILE A  40      -7.133  -3.417 -12.666  1.00  1.33           H  
ATOM    613 1HD1 ILE A  40     -11.341  -3.006 -12.353  1.00  1.33           H  
ATOM    614 2HD1 ILE A  40     -10.762  -1.368 -12.736  1.00  1.33           H  
ATOM    615 3HD1 ILE A  40     -10.074  -2.773 -13.581  1.00  1.33           H  
ATOM    616  N   SER A  41      -4.889  -2.037 -11.038  1.00  1.23           N  
ATOM    617  CA  SER A  41      -3.542  -1.588 -11.356  1.00  1.23           C  
ATOM    618  C   SER A  41      -2.966  -2.318 -12.550  1.00  1.23           C  
ATOM    619  O   SER A  41      -2.889  -3.549 -12.569  1.00  1.23           O  
ATOM    620  CB  SER A  41      -2.618  -1.791 -10.186  1.00  1.23           C  
ATOM    621  OG  SER A  41      -1.328  -1.413 -10.508  1.00  1.23           O  
ATOM    622  H   SER A  41      -5.078  -3.028 -10.897  1.00  1.23           H  
ATOM    623  HA  SER A  41      -3.576  -0.531 -11.599  1.00  1.23           H  
ATOM    624 1HB  SER A  41      -2.976  -1.223  -9.334  1.00  1.23           H  
ATOM    625 2HB  SER A  41      -2.611  -2.833  -9.923  1.00  1.23           H  
ATOM    626  HG  SER A  41      -1.426  -0.654 -11.099  1.00  1.23           H  
ATOM    627  N   GLU A  42      -2.609  -1.560 -13.579  1.00  1.18           N  
ATOM    628  CA  GLU A  42      -2.036  -2.169 -14.768  1.00  1.18           C  
ATOM    629  C   GLU A  42      -0.520  -2.073 -14.680  1.00  1.18           C  
ATOM    630  O   GLU A  42       0.035  -0.991 -14.461  1.00  1.18           O  
ATOM    631  CB  GLU A  42      -2.579  -1.533 -16.048  1.00  1.18           C  
ATOM    632  CG  GLU A  42      -2.046  -2.181 -17.335  1.00  1.18           C  
ATOM    633  CD  GLU A  42      -2.645  -1.605 -18.596  1.00  1.18           C  
ATOM    634  OE1 GLU A  42      -2.452  -0.441 -18.853  1.00  1.18           O  
ATOM    635  OE2 GLU A  42      -3.292  -2.341 -19.309  1.00  1.18           O  
ATOM    636  H   GLU A  42      -2.699  -0.546 -13.510  1.00  1.18           H  
ATOM    637  HA  GLU A  42      -2.305  -3.220 -14.788  1.00  1.18           H  
ATOM    638 1HB  GLU A  42      -3.667  -1.610 -16.056  1.00  1.18           H  
ATOM    639 2HB  GLU A  42      -2.322  -0.473 -16.065  1.00  1.18           H  
ATOM    640 1HG  GLU A  42      -0.962  -2.050 -17.374  1.00  1.18           H  
ATOM    641 2HG  GLU A  42      -2.243  -3.254 -17.297  1.00  1.18           H  
ATOM    642  N   VAL A  43       0.142  -3.220 -14.799  1.00  1.18           N  
ATOM    643  CA  VAL A  43       1.584  -3.278 -14.662  1.00  1.18           C  
ATOM    644  C   VAL A  43       2.290  -3.830 -15.880  1.00  1.18           C  
ATOM    645  O   VAL A  43       2.039  -4.969 -16.292  1.00  1.18           O  
ATOM    646  CB  VAL A  43       1.979  -4.230 -13.521  1.00  1.18           C  
ATOM    647  CG1 VAL A  43       3.535  -4.251 -13.392  1.00  1.18           C  
ATOM    648  CG2 VAL A  43       1.270  -3.866 -12.257  1.00  1.18           C  
ATOM    649  H   VAL A  43      -0.379  -4.066 -14.987  1.00  1.18           H  
ATOM    650  HA  VAL A  43       1.959  -2.277 -14.462  1.00  1.18           H  
ATOM    651  HB  VAL A  43       1.676  -5.242 -13.787  1.00  1.18           H  
ATOM    652 1HG1 VAL A  43       3.842  -4.932 -12.617  1.00  1.18           H  
ATOM    653 2HG1 VAL A  43       3.975  -4.570 -14.331  1.00  1.18           H  
ATOM    654 3HG1 VAL A  43       3.904  -3.266 -13.156  1.00  1.18           H  
ATOM    655 1HG2 VAL A  43       1.566  -4.583 -11.512  1.00  1.18           H  
ATOM    656 2HG2 VAL A  43       1.531  -2.886 -11.942  1.00  1.18           H  
ATOM    657 3HG2 VAL A  43       0.187  -3.917 -12.408  1.00  1.18           H  
ATOM    658  N   ASP A  44       3.209  -3.048 -16.421  1.00  1.21           N  
ATOM    659  CA  ASP A  44       4.052  -3.521 -17.501  1.00  1.21           C  
ATOM    660  C   ASP A  44       5.391  -3.874 -16.894  1.00  1.21           C  
ATOM    661  O   ASP A  44       5.955  -3.080 -16.139  1.00  1.21           O  
ATOM    662  CB  ASP A  44       4.219  -2.523 -18.642  1.00  1.21           C  
ATOM    663  CG  ASP A  44       2.973  -2.357 -19.488  1.00  1.21           C  
ATOM    664  OD1 ASP A  44       2.089  -3.160 -19.360  1.00  1.21           O  
ATOM    665  OD2 ASP A  44       2.920  -1.454 -20.292  1.00  1.21           O  
ATOM    666  H   ASP A  44       3.356  -2.115 -16.032  1.00  1.21           H  
ATOM    667  HA  ASP A  44       3.622  -4.428 -17.919  1.00  1.21           H  
ATOM    668 1HB  ASP A  44       4.497  -1.552 -18.232  1.00  1.21           H  
ATOM    669 2HB  ASP A  44       5.037  -2.853 -19.286  1.00  1.21           H  
ATOM    670  N   ALA A  45       5.901  -5.059 -17.184  1.00  1.26           N  
ATOM    671  CA  ALA A  45       7.187  -5.434 -16.614  1.00  1.26           C  
ATOM    672  C   ALA A  45       8.036  -6.205 -17.600  1.00  1.26           C  
ATOM    673  O   ALA A  45       7.555  -6.986 -18.416  1.00  1.26           O  
ATOM    674  CB  ALA A  45       6.983  -6.262 -15.353  1.00  1.26           C  
ATOM    675  H   ALA A  45       5.385  -5.694 -17.794  1.00  1.26           H  
ATOM    676  HA  ALA A  45       7.726  -4.527 -16.357  1.00  1.26           H  
ATOM    677 1HB  ALA A  45       7.958  -6.508 -14.926  1.00  1.26           H  
ATOM    678 2HB  ALA A  45       6.404  -5.685 -14.633  1.00  1.26           H  
ATOM    679 3HB  ALA A  45       6.450  -7.177 -15.601  1.00  1.26           H  
ATOM    680  N   ASN A  46       9.331  -5.997 -17.492  1.00  1.34           N  
ATOM    681  CA  ASN A  46      10.291  -6.688 -18.329  1.00  1.34           C  
ATOM    682  C   ASN A  46      11.248  -7.444 -17.436  1.00  1.34           C  
ATOM    683  O   ASN A  46      11.948  -6.838 -16.610  1.00  1.34           O  
ATOM    684  CB  ASN A  46      11.010  -5.719 -19.248  1.00  1.34           C  
ATOM    685  CG  ASN A  46      11.900  -6.393 -20.275  1.00  1.34           C  
ATOM    686  OD1 ASN A  46      11.926  -7.620 -20.403  1.00  1.34           O  
ATOM    687  ND2 ASN A  46      12.635  -5.596 -21.014  1.00  1.34           N  
ATOM    688  H   ASN A  46       9.663  -5.318 -16.804  1.00  1.34           H  
ATOM    689  HA  ASN A  46       9.772  -7.429 -18.940  1.00  1.34           H  
ATOM    690 1HB  ASN A  46      10.271  -5.113 -19.775  1.00  1.34           H  
ATOM    691 2HB  ASN A  46      11.618  -5.039 -18.647  1.00  1.34           H  
ATOM    692 1HD2 ASN A  46      13.244  -5.979 -21.709  1.00  1.34           H  
ATOM    693 2HD2 ASN A  46      12.587  -4.606 -20.883  1.00  1.34           H  
ATOM    694  N   MET A  47      11.194  -8.770 -17.504  1.00  1.46           N  
ATOM    695  CA  MET A  47      12.046  -9.584 -16.657  1.00  1.46           C  
ATOM    696  C   MET A  47      12.984 -10.482 -17.419  1.00  1.46           C  
ATOM    697  O   MET A  47      12.803 -10.764 -18.609  1.00  1.46           O  
ATOM    698  CB  MET A  47      11.226 -10.426 -15.692  1.00  1.46           C  
ATOM    699  CG  MET A  47      10.298 -11.426 -16.277  1.00  1.46           C  
ATOM    700  SD  MET A  47       9.433 -12.418 -14.970  1.00  1.46           S  
ATOM    701  CE  MET A  47      10.567 -13.764 -14.657  1.00  1.46           C  
ATOM    702  H   MET A  47      10.573  -9.228 -18.179  1.00  1.46           H  
ATOM    703  HA  MET A  47      12.672  -8.921 -16.063  1.00  1.46           H  
ATOM    704 1HB  MET A  47      11.914 -10.979 -15.066  1.00  1.46           H  
ATOM    705 2HB  MET A  47      10.641  -9.766 -15.058  1.00  1.46           H  
ATOM    706 1HG  MET A  47       9.568 -10.896 -16.875  1.00  1.46           H  
ATOM    707 2HG  MET A  47      10.854 -12.106 -16.924  1.00  1.46           H  
ATOM    708 1HE  MET A  47      10.182 -14.400 -13.868  1.00  1.46           H  
ATOM    709 2HE  MET A  47      10.667 -14.342 -15.549  1.00  1.46           H  
ATOM    710 3HE  MET A  47      11.533 -13.381 -14.376  1.00  1.46           H  
ATOM    711  N   ARG A  48      13.969 -10.977 -16.692  1.00  1.62           N  
ATOM    712  CA  ARG A  48      14.910 -11.931 -17.222  1.00  1.62           C  
ATOM    713  C   ARG A  48      14.999 -13.094 -16.259  1.00  1.62           C  
ATOM    714  O   ARG A  48      15.065 -12.909 -15.036  1.00  1.62           O  
ATOM    715  CB  ARG A  48      16.270 -11.292 -17.413  1.00  1.62           C  
ATOM    716  CG  ARG A  48      17.326 -12.162 -18.041  1.00  1.62           C  
ATOM    717  CD  ARG A  48      18.568 -11.382 -18.260  1.00  1.62           C  
ATOM    718  NE  ARG A  48      18.383 -10.311 -19.255  1.00  1.62           N  
ATOM    719  CZ  ARG A  48      19.198  -9.240 -19.357  1.00  1.62           C  
ATOM    720  NH1 ARG A  48      20.221  -9.136 -18.537  1.00  1.62           N  
ATOM    721  NH2 ARG A  48      18.984  -8.293 -20.259  1.00  1.62           N  
ATOM    722  H   ARG A  48      14.076 -10.663 -15.728  1.00  1.62           H  
ATOM    723  HA  ARG A  48      14.550 -12.284 -18.181  1.00  1.62           H  
ATOM    724 1HB  ARG A  48      16.166 -10.440 -18.047  1.00  1.62           H  
ATOM    725 2HB  ARG A  48      16.649 -10.943 -16.458  1.00  1.62           H  
ATOM    726 1HG  ARG A  48      17.561 -13.006 -17.389  1.00  1.62           H  
ATOM    727 2HG  ARG A  48      16.974 -12.542 -19.005  1.00  1.62           H  
ATOM    728 1HD  ARG A  48      18.881 -10.926 -17.318  1.00  1.62           H  
ATOM    729 2HD  ARG A  48      19.350 -12.056 -18.620  1.00  1.62           H  
ATOM    730  HE  ARG A  48      17.592 -10.394 -19.905  1.00  1.62           H  
ATOM    731 1HH1 ARG A  48      20.387  -9.861 -17.844  1.00  1.62           H  
ATOM    732 2HH1 ARG A  48      20.839  -8.341 -18.592  1.00  1.62           H  
ATOM    733 1HH2 ARG A  48      18.198  -8.346 -20.892  1.00  1.62           H  
ATOM    734 2HH2 ARG A  48      19.607  -7.503 -20.310  1.00  1.62           H  
ATOM    735  N   TYR A  49      14.996 -14.305 -16.787  1.00  1.80           N  
ATOM    736  CA  TYR A  49      15.071 -15.431 -15.885  1.00  1.80           C  
ATOM    737  C   TYR A  49      15.880 -16.590 -16.384  1.00  1.80           C  
ATOM    738  O   TYR A  49      16.040 -16.804 -17.588  1.00  1.80           O  
ATOM    739  CB  TYR A  49      13.670 -15.946 -15.552  1.00  1.80           C  
ATOM    740  CG  TYR A  49      12.862 -16.573 -16.702  1.00  1.80           C  
ATOM    741  CD1 TYR A  49      12.951 -17.932 -16.929  1.00  1.80           C  
ATOM    742  CD2 TYR A  49      12.000 -15.810 -17.484  1.00  1.80           C  
ATOM    743  CE1 TYR A  49      12.191 -18.530 -17.921  1.00  1.80           C  
ATOM    744  CE2 TYR A  49      11.236 -16.423 -18.462  1.00  1.80           C  
ATOM    745  CZ  TYR A  49      11.332 -17.773 -18.678  1.00  1.80           C  
ATOM    746  OH  TYR A  49      10.564 -18.375 -19.647  1.00  1.80           O  
ATOM    747  H   TYR A  49      14.936 -14.419 -17.799  1.00  1.80           H  
ATOM    748  HA  TYR A  49      15.545 -15.093 -14.970  1.00  1.80           H  
ATOM    749 1HB  TYR A  49      13.760 -16.699 -14.764  1.00  1.80           H  
ATOM    750 2HB  TYR A  49      13.091 -15.133 -15.136  1.00  1.80           H  
ATOM    751  HD1 TYR A  49      13.620 -18.535 -16.316  1.00  1.80           H  
ATOM    752  HD2 TYR A  49      11.913 -14.738 -17.323  1.00  1.80           H  
ATOM    753  HE1 TYR A  49      12.260 -19.598 -18.097  1.00  1.80           H  
ATOM    754  HE2 TYR A  49      10.554 -15.843 -19.062  1.00  1.80           H  
ATOM    755  HH  TYR A  49      10.867 -19.276 -19.781  1.00  1.80           H  
ATOM    756  N   ILE A  50      16.345 -17.385 -15.437  1.00  2.01           N  
ATOM    757  CA  ILE A  50      17.055 -18.586 -15.800  1.00  2.01           C  
ATOM    758  C   ILE A  50      16.168 -19.777 -15.498  1.00  2.01           C  
ATOM    759  O   ILE A  50      15.601 -19.883 -14.407  1.00  2.01           O  
ATOM    760  CB  ILE A  50      18.374 -18.750 -15.032  1.00  2.01           C  
ATOM    761  CG1 ILE A  50      19.252 -17.484 -15.123  1.00  2.01           C  
ATOM    762  CG2 ILE A  50      19.144 -19.963 -15.596  1.00  2.01           C  
ATOM    763  CD1 ILE A  50      19.627 -17.089 -16.500  1.00  2.01           C  
ATOM    764  H   ILE A  50      16.199 -17.130 -14.457  1.00  2.01           H  
ATOM    765  HA  ILE A  50      17.269 -18.570 -16.863  1.00  2.01           H  
ATOM    766  HB  ILE A  50      18.166 -18.927 -14.014  1.00  2.01           H  
ATOM    767 1HG1 ILE A  50      18.717 -16.652 -14.659  1.00  2.01           H  
ATOM    768 2HG1 ILE A  50      20.166 -17.663 -14.561  1.00  2.01           H  
ATOM    769 1HG2 ILE A  50      20.070 -20.092 -15.043  1.00  2.01           H  
ATOM    770 2HG2 ILE A  50      18.545 -20.868 -15.501  1.00  2.01           H  
ATOM    771 3HG2 ILE A  50      19.370 -19.795 -16.652  1.00  2.01           H  
ATOM    772 1HD1 ILE A  50      20.248 -16.192 -16.478  1.00  2.01           H  
ATOM    773 2HD1 ILE A  50      20.175 -17.898 -16.983  1.00  2.01           H  
ATOM    774 3HD1 ILE A  50      18.730 -16.880 -17.046  1.00  2.01           H  
ATOM    775  N   SER A  51      16.033 -20.655 -16.471  1.00  2.19           N  
ATOM    776  CA  SER A  51      15.252 -21.869 -16.317  1.00  2.19           C  
ATOM    777  C   SER A  51      16.092 -23.012 -16.849  1.00  2.19           C  
ATOM    778  O   SER A  51      16.406 -23.083 -18.043  1.00  2.19           O  
ATOM    779  CB  SER A  51      13.912 -21.749 -17.014  1.00  2.19           C  
ATOM    780  OG  SER A  51      13.189 -22.944 -16.954  1.00  2.19           O  
ATOM    781  H   SER A  51      16.521 -20.472 -17.350  1.00  2.19           H  
ATOM    782  HA  SER A  51      15.070 -22.045 -15.256  1.00  2.19           H  
ATOM    783 1HB  SER A  51      13.344 -20.969 -16.519  1.00  2.19           H  
ATOM    784 2HB  SER A  51      14.047 -21.454 -18.030  1.00  2.19           H  
ATOM    785  HG  SER A  51      13.252 -23.245 -16.042  1.00  2.19           H  
ATOM    786  N   ASN A  52      16.469 -23.905 -15.945  1.00  2.30           N  
ATOM    787  CA  ASN A  52      17.398 -24.975 -16.262  1.00  2.30           C  
ATOM    788  C   ASN A  52      18.666 -24.367 -16.877  1.00  2.30           C  
ATOM    789  O   ASN A  52      19.348 -23.584 -16.215  1.00  2.30           O  
ATOM    790  CB  ASN A  52      16.754 -26.027 -17.155  1.00  2.30           C  
ATOM    791  CG  ASN A  52      15.589 -26.716 -16.477  1.00  2.30           C  
ATOM    792  OD1 ASN A  52      15.502 -26.745 -15.243  1.00  2.30           O  
ATOM    793  ND2 ASN A  52      14.698 -27.273 -17.260  1.00  2.30           N  
ATOM    794  H   ASN A  52      16.139 -23.807 -14.996  1.00  2.30           H  
ATOM    795  HA  ASN A  52      17.697 -25.464 -15.334  1.00  2.30           H  
ATOM    796 1HB  ASN A  52      16.400 -25.582 -18.083  1.00  2.30           H  
ATOM    797 2HB  ASN A  52      17.493 -26.785 -17.414  1.00  2.30           H  
ATOM    798 1HD2 ASN A  52      13.907 -27.743 -16.866  1.00  2.30           H  
ATOM    799 2HD2 ASN A  52      14.807 -27.225 -18.253  1.00  2.30           H  
ATOM    800  N   GLY A  53      18.986 -24.719 -18.121  1.00  2.30           N  
ATOM    801  CA  GLY A  53      20.204 -24.225 -18.762  1.00  2.30           C  
ATOM    802  C   GLY A  53      20.066 -22.964 -19.629  1.00  2.30           C  
ATOM    803  O   GLY A  53      21.033 -22.591 -20.298  1.00  2.30           O  
ATOM    804  H   GLY A  53      18.383 -25.341 -18.634  1.00  2.30           H  
ATOM    805 1HA  GLY A  53      20.947 -24.035 -17.988  1.00  2.30           H  
ATOM    806 2HA  GLY A  53      20.613 -25.024 -19.377  1.00  2.30           H  
ATOM    807  N   LYS A  54      18.892 -22.319 -19.659  1.00  2.19           N  
ATOM    808  CA  LYS A  54      18.734 -21.160 -20.549  1.00  2.19           C  
ATOM    809  C   LYS A  54      18.280 -19.851 -19.889  1.00  2.19           C  
ATOM    810  O   LYS A  54      17.504 -19.830 -18.930  1.00  2.19           O  
ATOM    811  CB  LYS A  54      17.788 -21.522 -21.691  1.00  2.19           C  
ATOM    812  CG  LYS A  54      18.322 -22.588 -22.643  1.00  2.19           C  
ATOM    813  CD  LYS A  54      17.354 -22.852 -23.790  1.00  2.19           C  
ATOM    814  CE  LYS A  54      17.895 -23.927 -24.732  1.00  2.19           C  
ATOM    815  NZ  LYS A  54      16.959 -24.207 -25.857  1.00  2.19           N  
ATOM    816  H   LYS A  54      18.111 -22.642 -19.086  1.00  2.19           H  
ATOM    817  HA  LYS A  54      19.704 -20.953 -20.996  1.00  2.19           H  
ATOM    818 1HB  LYS A  54      16.886 -21.936 -21.274  1.00  2.19           H  
ATOM    819 2HB  LYS A  54      17.519 -20.628 -22.258  1.00  2.19           H  
ATOM    820 1HG  LYS A  54      19.284 -22.266 -23.046  1.00  2.19           H  
ATOM    821 2HG  LYS A  54      18.472 -23.516 -22.097  1.00  2.19           H  
ATOM    822 1HD  LYS A  54      16.393 -23.179 -23.388  1.00  2.19           H  
ATOM    823 2HD  LYS A  54      17.195 -21.931 -24.351  1.00  2.19           H  
ATOM    824 1HE  LYS A  54      18.848 -23.594 -25.141  1.00  2.19           H  
ATOM    825 2HE  LYS A  54      18.054 -24.846 -24.169  1.00  2.19           H  
ATOM    826 1HZ  LYS A  54      17.352 -24.921 -26.455  1.00  2.19           H  
ATOM    827 2HZ  LYS A  54      16.074 -24.528 -25.487  1.00  2.19           H  
ATOM    828 3HZ  LYS A  54      16.813 -23.364 -26.391  1.00  2.19           H  
ATOM    829  N   ASP A  55      18.805 -18.751 -20.446  1.00  2.00           N  
ATOM    830  CA  ASP A  55      18.527 -17.360 -20.055  1.00  2.00           C  
ATOM    831  C   ASP A  55      17.454 -16.728 -20.956  1.00  2.00           C  
ATOM    832  O   ASP A  55      17.667 -16.572 -22.161  1.00  2.00           O  
ATOM    833  CB  ASP A  55      19.841 -16.555 -20.080  1.00  2.00           C  
ATOM    834  CG  ASP A  55      19.781 -15.097 -19.540  1.00  2.00           C  
ATOM    835  OD1 ASP A  55      18.723 -14.600 -19.286  1.00  2.00           O  
ATOM    836  OD2 ASP A  55      20.832 -14.516 -19.380  1.00  2.00           O  
ATOM    837  H   ASP A  55      19.444 -18.889 -21.216  1.00  2.00           H  
ATOM    838  HA  ASP A  55      18.129 -17.363 -19.050  1.00  2.00           H  
ATOM    839 1HB  ASP A  55      20.588 -17.090 -19.499  1.00  2.00           H  
ATOM    840 2HB  ASP A  55      20.207 -16.514 -21.105  1.00  2.00           H  
ATOM    841  N   TYR A  56      16.286 -16.438 -20.385  1.00  1.78           N  
ATOM    842  CA  TYR A  56      15.140 -15.939 -21.137  1.00  1.78           C  
ATOM    843  C   TYR A  56      14.726 -14.508 -20.788  1.00  1.78           C  
ATOM    844  O   TYR A  56      14.705 -14.126 -19.620  1.00  1.78           O  
ATOM    845  CB  TYR A  56      13.942 -16.792 -20.777  1.00  1.78           C  
ATOM    846  CG  TYR A  56      14.016 -18.231 -21.131  1.00  1.78           C  
ATOM    847  CD1 TYR A  56      14.634 -19.115 -20.273  1.00  1.78           C  
ATOM    848  CD2 TYR A  56      13.437 -18.681 -22.273  1.00  1.78           C  
ATOM    849  CE1 TYR A  56      14.664 -20.448 -20.588  1.00  1.78           C  
ATOM    850  CE2 TYR A  56      13.460 -20.006 -22.596  1.00  1.78           C  
ATOM    851  CZ  TYR A  56      14.069 -20.894 -21.760  1.00  1.78           C  
ATOM    852  OH  TYR A  56      14.083 -22.229 -22.084  1.00  1.78           O  
ATOM    853  H   TYR A  56      16.195 -16.574 -19.383  1.00  1.78           H  
ATOM    854  HA  TYR A  56      15.365 -15.988 -22.202  1.00  1.78           H  
ATOM    855 1HB  TYR A  56      13.829 -16.733 -19.705  1.00  1.78           H  
ATOM    856 2HB  TYR A  56      13.056 -16.365 -21.216  1.00  1.78           H  
ATOM    857  HD1 TYR A  56      15.096 -18.756 -19.346  1.00  1.78           H  
ATOM    858  HD2 TYR A  56      12.952 -17.983 -22.919  1.00  1.78           H  
ATOM    859  HE1 TYR A  56      15.154 -21.154 -19.918  1.00  1.78           H  
ATOM    860  HE2 TYR A  56      12.988 -20.354 -23.513  1.00  1.78           H  
ATOM    861  HH  TYR A  56      14.517 -22.723 -21.381  1.00  1.78           H  
ATOM    862  N   ASN A  57      14.306 -13.744 -21.801  1.00  1.57           N  
ATOM    863  CA  ASN A  57      13.697 -12.422 -21.590  1.00  1.57           C  
ATOM    864  C   ASN A  57      12.197 -12.554 -21.808  1.00  1.57           C  
ATOM    865  O   ASN A  57      11.771 -13.241 -22.746  1.00  1.57           O  
ATOM    866  CB  ASN A  57      14.302 -11.361 -22.480  1.00  1.57           C  
ATOM    867  CG  ASN A  57      15.732 -11.019 -22.120  1.00  1.57           C  
ATOM    868  OD1 ASN A  57      16.059 -10.822 -20.941  1.00  1.57           O  
ATOM    869  ND2 ASN A  57      16.582 -10.951 -23.117  1.00  1.57           N  
ATOM    870  H   ASN A  57      14.386 -14.100 -22.744  1.00  1.57           H  
ATOM    871  HA  ASN A  57      13.845 -12.117 -20.553  1.00  1.57           H  
ATOM    872 1HB  ASN A  57      14.271 -11.698 -23.517  1.00  1.57           H  
ATOM    873 2HB  ASN A  57      13.697 -10.454 -22.414  1.00  1.57           H  
ATOM    874 1HD2 ASN A  57      17.544 -10.733 -22.949  1.00  1.57           H  
ATOM    875 2HD2 ASN A  57      16.269 -11.118 -24.054  1.00  1.57           H  
ATOM    876  N   ASP A  58      11.404 -11.937 -20.937  1.00  1.41           N  
ATOM    877  CA  ASP A  58       9.960 -12.138 -21.003  1.00  1.41           C  
ATOM    878  C   ASP A  58       9.181 -10.885 -20.574  1.00  1.41           C  
ATOM    879  O   ASP A  58       9.344 -10.391 -19.449  1.00  1.41           O  
ATOM    880  CB  ASP A  58       9.650 -13.338 -20.104  1.00  1.41           C  
ATOM    881  CG  ASP A  58       8.273 -13.957 -20.194  1.00  1.41           C  
ATOM    882  OD1 ASP A  58       7.475 -13.526 -20.964  1.00  1.41           O  
ATOM    883  OD2 ASP A  58       8.048 -14.903 -19.464  1.00  1.41           O  
ATOM    884  H   ASP A  58      11.818 -11.377 -20.188  1.00  1.41           H  
ATOM    885  HA  ASP A  58       9.685 -12.371 -22.032  1.00  1.41           H  
ATOM    886 1HB  ASP A  58      10.358 -14.112 -20.362  1.00  1.41           H  
ATOM    887 2HB  ASP A  58       9.849 -13.068 -19.072  1.00  1.41           H  
ATOM    888  N   GLU A  59       8.426 -10.307 -21.508  1.00  1.28           N  
ATOM    889  CA  GLU A  59       7.662  -9.099 -21.213  1.00  1.28           C  
ATOM    890  C   GLU A  59       6.259  -9.443 -20.743  1.00  1.28           C  
ATOM    891  O   GLU A  59       5.574 -10.292 -21.316  1.00  1.28           O  
ATOM    892  CB  GLU A  59       7.619  -8.151 -22.404  1.00  1.28           C  
ATOM    893  CG  GLU A  59       6.881  -6.853 -22.164  1.00  1.28           C  
ATOM    894  CD  GLU A  59       6.938  -5.932 -23.351  1.00  1.28           C  
ATOM    895  OE1 GLU A  59       7.488  -6.316 -24.365  1.00  1.28           O  
ATOM    896  OE2 GLU A  59       6.436  -4.836 -23.250  1.00  1.28           O  
ATOM    897  H   GLU A  59       8.320 -10.772 -22.413  1.00  1.28           H  
ATOM    898  HA  GLU A  59       8.156  -8.572 -20.398  1.00  1.28           H  
ATOM    899 1HB  GLU A  59       8.631  -7.855 -22.643  1.00  1.28           H  
ATOM    900 2HB  GLU A  59       7.191  -8.654 -23.272  1.00  1.28           H  
ATOM    901 1HG  GLU A  59       5.837  -7.071 -21.940  1.00  1.28           H  
ATOM    902 2HG  GLU A  59       7.315  -6.356 -21.292  1.00  1.28           H  
ATOM    903  N   PHE A  60       5.839  -8.800 -19.679  1.00  1.21           N  
ATOM    904  CA  PHE A  60       4.532  -9.040 -19.121  1.00  1.21           C  
ATOM    905  C   PHE A  60       3.663  -7.803 -19.040  1.00  1.21           C  
ATOM    906  O   PHE A  60       4.137  -6.706 -18.734  1.00  1.21           O  
ATOM    907  CB  PHE A  60       4.700  -9.580 -17.717  1.00  1.21           C  
ATOM    908  CG  PHE A  60       5.292 -10.910 -17.615  1.00  1.21           C  
ATOM    909  CD1 PHE A  60       6.634 -11.096 -17.666  1.00  1.21           C  
ATOM    910  CD2 PHE A  60       4.502 -11.984 -17.394  1.00  1.21           C  
ATOM    911  CE1 PHE A  60       7.149 -12.349 -17.530  1.00  1.21           C  
ATOM    912  CE2 PHE A  60       5.030 -13.234 -17.228  1.00  1.21           C  
ATOM    913  CZ  PHE A  60       6.355 -13.411 -17.306  1.00  1.21           C  
ATOM    914  H   PHE A  60       6.449  -8.119 -19.240  1.00  1.21           H  
ATOM    915  HA  PHE A  60       4.022  -9.778 -19.738  1.00  1.21           H  
ATOM    916 1HB  PHE A  60       5.322  -8.892 -17.147  1.00  1.21           H  
ATOM    917 2HB  PHE A  60       3.728  -9.602 -17.247  1.00  1.21           H  
ATOM    918  HD1 PHE A  60       7.297 -10.242 -17.834  1.00  1.21           H  
ATOM    919  HD2 PHE A  60       3.429 -11.832 -17.343  1.00  1.21           H  
ATOM    920  HE1 PHE A  60       8.202 -12.507 -17.601  1.00  1.21           H  
ATOM    921  HE2 PHE A  60       4.388 -14.084 -17.042  1.00  1.21           H  
ATOM    922  HZ  PHE A  60       6.793 -14.404 -17.197  1.00  1.21           H  
ATOM    923  N   ARG A  61       2.369  -8.009 -19.232  1.00  1.17           N  
ATOM    924  CA  ARG A  61       1.376  -6.986 -18.948  1.00  1.17           C  
ATOM    925  C   ARG A  61       0.270  -7.574 -18.101  1.00  1.17           C  
ATOM    926  O   ARG A  61      -0.490  -8.440 -18.552  1.00  1.17           O  
ATOM    927  CB  ARG A  61       0.781  -6.358 -20.197  1.00  1.17           C  
ATOM    928  CG  ARG A  61      -0.383  -5.375 -19.872  1.00  1.17           C  
ATOM    929  CD  ARG A  61      -0.835  -4.551 -21.040  1.00  1.17           C  
ATOM    930  NE  ARG A  61       0.121  -3.507 -21.356  1.00  1.17           N  
ATOM    931  CZ  ARG A  61       0.135  -2.764 -22.482  1.00  1.17           C  
ATOM    932  NH1 ARG A  61      -0.757  -2.975 -23.441  1.00  1.17           N  
ATOM    933  NH2 ARG A  61       1.049  -1.816 -22.616  1.00  1.17           N  
ATOM    934  H   ARG A  61       2.065  -8.925 -19.559  1.00  1.17           H  
ATOM    935  HA  ARG A  61       1.850  -6.186 -18.384  1.00  1.17           H  
ATOM    936 1HB  ARG A  61       1.553  -5.791 -20.719  1.00  1.17           H  
ATOM    937 2HB  ARG A  61       0.411  -7.131 -20.868  1.00  1.17           H  
ATOM    938 1HG  ARG A  61      -1.238  -5.935 -19.493  1.00  1.17           H  
ATOM    939 2HG  ARG A  61      -0.042  -4.679 -19.093  1.00  1.17           H  
ATOM    940 1HD  ARG A  61      -0.955  -5.185 -21.915  1.00  1.17           H  
ATOM    941 2HD  ARG A  61      -1.787  -4.075 -20.796  1.00  1.17           H  
ATOM    942  HE  ARG A  61       0.837  -3.294 -20.636  1.00  1.17           H  
ATOM    943 1HH1 ARG A  61      -1.454  -3.698 -23.327  1.00  1.17           H  
ATOM    944 2HH1 ARG A  61      -0.741  -2.414 -24.279  1.00  1.17           H  
ATOM    945 1HH2 ARG A  61       1.731  -1.654 -21.843  1.00  1.17           H  
ATOM    946 2HH2 ARG A  61       1.079  -1.249 -23.443  1.00  1.17           H  
ATOM    947  N   TYR A  62       0.172  -7.108 -16.864  1.00  1.18           N  
ATOM    948  CA  TYR A  62      -0.840  -7.640 -15.974  1.00  1.18           C  
ATOM    949  C   TYR A  62      -1.799  -6.595 -15.481  1.00  1.18           C  
ATOM    950  O   TYR A  62      -1.446  -5.433 -15.301  1.00  1.18           O  
ATOM    951  CB  TYR A  62      -0.268  -8.302 -14.725  1.00  1.18           C  
ATOM    952  CG  TYR A  62       0.551  -9.543 -14.867  1.00  1.18           C  
ATOM    953  CD1 TYR A  62       1.918  -9.484 -14.809  1.00  1.18           C  
ATOM    954  CD2 TYR A  62      -0.089 -10.761 -15.028  1.00  1.18           C  
ATOM    955  CE1 TYR A  62       2.644 -10.641 -14.868  1.00  1.18           C  
ATOM    956  CE2 TYR A  62       0.636 -11.918 -15.105  1.00  1.18           C  
ATOM    957  CZ  TYR A  62       1.994 -11.859 -15.011  1.00  1.18           C  
ATOM    958  OH  TYR A  62       2.724 -13.002 -15.067  1.00  1.18           O  
ATOM    959  H   TYR A  62       0.820  -6.383 -16.547  1.00  1.18           H  
ATOM    960  HA  TYR A  62      -1.424  -8.375 -16.516  1.00  1.18           H  
ATOM    961 1HB  TYR A  62       0.342  -7.569 -14.201  1.00  1.18           H  
ATOM    962 2HB  TYR A  62      -1.095  -8.536 -14.065  1.00  1.18           H  
ATOM    963  HD1 TYR A  62       2.419  -8.528 -14.692  1.00  1.18           H  
ATOM    964  HD2 TYR A  62      -1.175 -10.796 -15.080  1.00  1.18           H  
ATOM    965  HE1 TYR A  62       3.731 -10.604 -14.800  1.00  1.18           H  
ATOM    966  HE2 TYR A  62       0.130 -12.879 -15.222  1.00  1.18           H  
ATOM    967  HH  TYR A  62       3.650 -12.793 -14.904  1.00  1.18           H  
ATOM    968  N   VAL A  63      -3.001  -7.033 -15.197  1.00  1.23           N  
ATOM    969  CA  VAL A  63      -3.976  -6.199 -14.545  1.00  1.23           C  
ATOM    970  C   VAL A  63      -4.297  -6.853 -13.220  1.00  1.23           C  
ATOM    971  O   VAL A  63      -4.691  -8.023 -13.168  1.00  1.23           O  
ATOM    972  CB  VAL A  63      -5.235  -6.034 -15.401  1.00  1.23           C  
ATOM    973  CG1 VAL A  63      -6.223  -5.181 -14.667  1.00  1.23           C  
ATOM    974  CG2 VAL A  63      -4.855  -5.392 -16.735  1.00  1.23           C  
ATOM    975  H   VAL A  63      -3.233  -7.994 -15.418  1.00  1.23           H  
ATOM    976  HA  VAL A  63      -3.552  -5.216 -14.356  1.00  1.23           H  
ATOM    977  HB  VAL A  63      -5.692  -7.011 -15.573  1.00  1.23           H  
ATOM    978 1HG1 VAL A  63      -7.125  -5.056 -15.264  1.00  1.23           H  
ATOM    979 2HG1 VAL A  63      -6.482  -5.648 -13.713  1.00  1.23           H  
ATOM    980 3HG1 VAL A  63      -5.763  -4.211 -14.488  1.00  1.23           H  
ATOM    981 1HG2 VAL A  63      -5.745  -5.269 -17.348  1.00  1.23           H  
ATOM    982 2HG2 VAL A  63      -4.402  -4.413 -16.552  1.00  1.23           H  
ATOM    983 3HG2 VAL A  63      -4.142  -6.025 -17.261  1.00  1.23           H  
ATOM    984  N   ILE A  64      -4.081  -6.112 -12.151  1.00  1.33           N  
ATOM    985  CA  ILE A  64      -4.287  -6.619 -10.810  1.00  1.33           C  
ATOM    986  C   ILE A  64      -5.446  -5.900 -10.167  1.00  1.33           C  
ATOM    987  O   ILE A  64      -5.527  -4.672 -10.235  1.00  1.33           O  
ATOM    988  CB  ILE A  64      -3.020  -6.436  -9.975  1.00  1.33           C  
ATOM    989  CG1 ILE A  64      -1.907  -7.176 -10.602  1.00  1.33           C  
ATOM    990  CG2 ILE A  64      -3.225  -7.001  -8.606  1.00  1.33           C  
ATOM    991  CD1 ILE A  64      -0.625  -6.831 -10.031  1.00  1.33           C  
ATOM    992  H   ILE A  64      -3.731  -5.163 -12.274  1.00  1.33           H  
ATOM    993  HA  ILE A  64      -4.524  -7.680 -10.859  1.00  1.33           H  
ATOM    994  HB  ILE A  64      -2.758  -5.382  -9.925  1.00  1.33           H  
ATOM    995 1HG1 ILE A  64      -2.084  -8.226 -10.448  1.00  1.33           H  
ATOM    996 2HG1 ILE A  64      -1.873  -6.980 -11.671  1.00  1.33           H  
ATOM    997 1HG2 ILE A  64      -2.316  -6.891  -8.016  1.00  1.33           H  
ATOM    998 2HG2 ILE A  64      -4.040  -6.493  -8.108  1.00  1.33           H  
ATOM    999 3HG2 ILE A  64      -3.466  -8.056  -8.714  1.00  1.33           H  
ATOM   1000 1HD1 ILE A  64       0.137  -7.413 -10.502  1.00  1.33           H  
ATOM   1001 2HD1 ILE A  64      -0.452  -5.786 -10.209  1.00  1.33           H  
ATOM   1002 3HD1 ILE A  64      -0.631  -7.027  -8.969  1.00  1.33           H  
ATOM   1003  N   THR A  65      -6.369  -6.654  -9.590  1.00  1.49           N  
ATOM   1004  CA  THR A  65      -7.514  -6.019  -8.966  1.00  1.49           C  
ATOM   1005  C   THR A  65      -7.614  -6.349  -7.487  1.00  1.49           C  
ATOM   1006  O   THR A  65      -7.543  -7.516  -7.094  1.00  1.49           O  
ATOM   1007  CB  THR A  65      -8.832  -6.415  -9.670  1.00  1.49           C  
ATOM   1008  OG1 THR A  65      -8.772  -6.021 -11.048  1.00  1.49           O  
ATOM   1009  CG2 THR A  65     -10.025  -5.709  -9.003  1.00  1.49           C  
ATOM   1010  H   THR A  65      -6.247  -7.666  -9.568  1.00  1.49           H  
ATOM   1011  HA  THR A  65      -7.400  -4.949  -9.060  1.00  1.49           H  
ATOM   1012  HB  THR A  65      -8.973  -7.494  -9.611  1.00  1.49           H  
ATOM   1013  HG1 THR A  65      -9.653  -6.039 -11.424  1.00  1.49           H  
ATOM   1014 1HG2 THR A  65     -10.944  -5.986  -9.514  1.00  1.49           H  
ATOM   1015 2HG2 THR A  65     -10.097  -6.003  -7.958  1.00  1.49           H  
ATOM   1016 3HG2 THR A  65      -9.887  -4.628  -9.065  1.00  1.49           H  
ATOM   1017  N   TRP A  66      -7.805  -5.307  -6.677  1.00  1.70           N  
ATOM   1018  CA  TRP A  66      -7.991  -5.445  -5.236  1.00  1.70           C  
ATOM   1019  C   TRP A  66      -9.460  -5.303  -4.924  1.00  1.70           C  
ATOM   1020  O   TRP A  66     -10.141  -4.435  -5.479  1.00  1.70           O  
ATOM   1021  CB  TRP A  66      -7.255  -4.343  -4.479  1.00  1.70           C  
ATOM   1022  CG  TRP A  66      -5.792  -4.456  -4.428  1.00  1.70           C  
ATOM   1023  CD1 TRP A  66      -5.025  -4.860  -3.382  1.00  1.70           C  
ATOM   1024  CD2 TRP A  66      -4.906  -4.217  -5.502  1.00  1.70           C  
ATOM   1025  NE1 TRP A  66      -3.715  -4.848  -3.738  1.00  1.70           N  
ATOM   1026  CE2 TRP A  66      -3.623  -4.471  -5.043  1.00  1.70           C  
ATOM   1027  CE3 TRP A  66      -5.092  -3.822  -6.783  1.00  1.70           C  
ATOM   1028  CZ2 TRP A  66      -2.529  -4.337  -5.861  1.00  1.70           C  
ATOM   1029  CZ3 TRP A  66      -4.036  -3.691  -7.586  1.00  1.70           C  
ATOM   1030  CH2 TRP A  66      -2.776  -3.943  -7.151  1.00  1.70           C  
ATOM   1031  H   TRP A  66      -7.834  -4.380  -7.100  1.00  1.70           H  
ATOM   1032  HA  TRP A  66      -7.641  -6.423  -4.913  1.00  1.70           H  
ATOM   1033 1HB  TRP A  66      -7.503  -3.400  -4.925  1.00  1.70           H  
ATOM   1034 2HB  TRP A  66      -7.626  -4.317  -3.454  1.00  1.70           H  
ATOM   1035  HD1 TRP A  66      -5.404  -5.140  -2.398  1.00  1.70           H  
ATOM   1036  HE1 TRP A  66      -2.948  -5.093  -3.132  1.00  1.70           H  
ATOM   1037  HE3 TRP A  66      -6.070  -3.627  -7.143  1.00  1.70           H  
ATOM   1038  HZ2 TRP A  66      -1.523  -4.525  -5.542  1.00  1.70           H  
ATOM   1039  HZ3 TRP A  66      -4.235  -3.383  -8.593  1.00  1.70           H  
ATOM   1040  HH2 TRP A  66      -1.966  -3.827  -7.838  1.00  1.70           H  
ATOM   1041  N   ARG A  67      -9.931  -6.091  -3.978  1.00  1.94           N  
ATOM   1042  CA  ARG A  67     -11.318  -6.029  -3.555  1.00  1.94           C  
ATOM   1043  C   ARG A  67     -11.417  -5.371  -2.188  1.00  1.94           C  
ATOM   1044  O   ARG A  67     -10.414  -5.232  -1.485  1.00  1.94           O  
ATOM   1045  CB  ARG A  67     -11.895  -7.427  -3.498  1.00  1.94           C  
ATOM   1046  CG  ARG A  67     -11.730  -8.232  -4.798  1.00  1.94           C  
ATOM   1047  CD  ARG A  67     -12.519  -7.688  -5.925  1.00  1.94           C  
ATOM   1048  NE  ARG A  67     -12.376  -8.521  -7.112  1.00  1.94           N  
ATOM   1049  CZ  ARG A  67     -12.997  -8.309  -8.284  1.00  1.94           C  
ATOM   1050  NH1 ARG A  67     -13.817  -7.291  -8.423  1.00  1.94           N  
ATOM   1051  NH2 ARG A  67     -12.775  -9.137  -9.291  1.00  1.94           N  
ATOM   1052  H   ARG A  67      -9.317  -6.809  -3.584  1.00  1.94           H  
ATOM   1053  HA  ARG A  67     -11.888  -5.436  -4.274  1.00  1.94           H  
ATOM   1054 1HB  ARG A  67     -11.403  -7.989  -2.696  1.00  1.94           H  
ATOM   1055 2HB  ARG A  67     -12.954  -7.381  -3.260  1.00  1.94           H  
ATOM   1056 1HG  ARG A  67     -10.674  -8.233  -5.088  1.00  1.94           H  
ATOM   1057 2HG  ARG A  67     -12.049  -9.261  -4.626  1.00  1.94           H  
ATOM   1058 1HD  ARG A  67     -13.573  -7.648  -5.655  1.00  1.94           H  
ATOM   1059 2HD  ARG A  67     -12.165  -6.683  -6.167  1.00  1.94           H  
ATOM   1060  HE  ARG A  67     -11.749  -9.322  -7.055  1.00  1.94           H  
ATOM   1061 1HH1 ARG A  67     -13.987  -6.674  -7.640  1.00  1.94           H  
ATOM   1062 2HH1 ARG A  67     -14.285  -7.134  -9.304  1.00  1.94           H  
ATOM   1063 1HH2 ARG A  67     -12.136  -9.934  -9.153  1.00  1.94           H  
ATOM   1064 2HH2 ARG A  67     -13.235  -8.996 -10.177  1.00  1.94           H  
ATOM   1065  N   GLU A  68     -12.623  -4.998  -1.779  1.00  2.14           N  
ATOM   1066  CA  GLU A  68     -12.809  -4.378  -0.466  1.00  2.14           C  
ATOM   1067  C   GLU A  68     -12.354  -5.271   0.691  1.00  2.14           C  
ATOM   1068  O   GLU A  68     -11.897  -4.774   1.718  1.00  2.14           O  
ATOM   1069  CB  GLU A  68     -14.270  -3.971  -0.250  1.00  2.14           C  
ATOM   1070  CG  GLU A  68     -14.729  -2.779  -1.083  1.00  2.14           C  
ATOM   1071  CD  GLU A  68     -16.188  -2.412  -0.866  1.00  2.14           C  
ATOM   1072  OE1 GLU A  68     -16.909  -3.197  -0.295  1.00  2.14           O  
ATOM   1073  OE2 GLU A  68     -16.564  -1.325  -1.246  1.00  2.14           O  
ATOM   1074  H   GLU A  68     -13.420  -5.118  -2.391  1.00  2.14           H  
ATOM   1075  HA  GLU A  68     -12.204  -3.470  -0.439  1.00  2.14           H  
ATOM   1076 1HB  GLU A  68     -14.918  -4.814  -0.489  1.00  2.14           H  
ATOM   1077 2HB  GLU A  68     -14.427  -3.726   0.800  1.00  2.14           H  
ATOM   1078 1HG  GLU A  68     -14.108  -1.918  -0.839  1.00  2.14           H  
ATOM   1079 2HG  GLU A  68     -14.573  -3.015  -2.132  1.00  2.14           H  
ATOM   1080  N   ASP A  69     -12.476  -6.594   0.535  1.00  2.26           N  
ATOM   1081  CA  ASP A  69     -12.081  -7.508   1.606  1.00  2.26           C  
ATOM   1082  C   ASP A  69     -10.575  -7.806   1.610  1.00  2.26           C  
ATOM   1083  O   ASP A  69     -10.109  -8.645   2.381  1.00  2.26           O  
ATOM   1084  CB  ASP A  69     -12.876  -8.824   1.533  1.00  2.26           C  
ATOM   1085  CG  ASP A  69     -12.587  -9.776   0.327  1.00  2.26           C  
ATOM   1086  OD1 ASP A  69     -11.647  -9.584  -0.435  1.00  2.26           O  
ATOM   1087  OD2 ASP A  69     -13.343 -10.709   0.189  1.00  2.26           O  
ATOM   1088  H   ASP A  69     -12.857  -6.952  -0.325  1.00  2.26           H  
ATOM   1089  HA  ASP A  69     -12.324  -7.034   2.557  1.00  2.26           H  
ATOM   1090 1HB  ASP A  69     -12.693  -9.388   2.447  1.00  2.26           H  
ATOM   1091 2HB  ASP A  69     -13.940  -8.586   1.522  1.00  2.26           H  
ATOM   1092  N   GLY A  70      -9.816  -7.135   0.741  1.00  2.27           N  
ATOM   1093  CA  GLY A  70      -8.378  -7.322   0.642  1.00  2.27           C  
ATOM   1094  C   GLY A  70      -7.946  -8.368  -0.388  1.00  2.27           C  
ATOM   1095  O   GLY A  70      -6.755  -8.479  -0.681  1.00  2.27           O  
ATOM   1096  H   GLY A  70     -10.236  -6.451   0.115  1.00  2.27           H  
ATOM   1097 1HA  GLY A  70      -7.927  -6.365   0.380  1.00  2.27           H  
ATOM   1098 2HA  GLY A  70      -7.984  -7.589   1.616  1.00  2.27           H  
ATOM   1099  N   SER A  71      -8.881  -9.135  -0.952  1.00  2.16           N  
ATOM   1100  CA  SER A  71      -8.470 -10.131  -1.931  1.00  2.16           C  
ATOM   1101  C   SER A  71      -7.846  -9.513  -3.163  1.00  2.16           C  
ATOM   1102  O   SER A  71      -8.211  -8.403  -3.569  1.00  2.16           O  
ATOM   1103  CB  SER A  71      -9.628 -10.985  -2.417  1.00  2.16           C  
ATOM   1104  OG  SER A  71     -10.187 -11.750  -1.401  1.00  2.16           O  
ATOM   1105  H   SER A  71      -9.874  -9.060  -0.690  1.00  2.16           H  
ATOM   1106  HA  SER A  71      -7.728 -10.760  -1.451  1.00  2.16           H  
ATOM   1107 1HB  SER A  71     -10.395 -10.342  -2.839  1.00  2.16           H  
ATOM   1108 2HB  SER A  71      -9.279 -11.636  -3.218  1.00  2.16           H  
ATOM   1109  HG  SER A  71     -10.788 -11.110  -0.922  1.00  2.16           H  
ATOM   1110  N   ILE A  72      -6.913 -10.247  -3.777  1.00  1.97           N  
ATOM   1111  CA  ILE A  72      -6.310  -9.790  -5.020  1.00  1.97           C  
ATOM   1112  C   ILE A  72      -6.449 -10.853  -6.115  1.00  1.97           C  
ATOM   1113  O   ILE A  72      -6.232 -12.057  -5.857  1.00  1.97           O  
ATOM   1114  CB  ILE A  72      -4.817  -9.432  -4.885  1.00  1.97           C  
ATOM   1115  CG1 ILE A  72      -4.579  -8.413  -3.835  1.00  1.97           C  
ATOM   1116  CG2 ILE A  72      -4.354  -8.809  -6.155  1.00  1.97           C  
ATOM   1117  CD1 ILE A  72      -3.102  -8.140  -3.632  1.00  1.97           C  
ATOM   1118  H   ILE A  72      -6.639 -11.126  -3.379  1.00  1.97           H  
ATOM   1119  HA  ILE A  72      -6.833  -8.898  -5.342  1.00  1.97           H  
ATOM   1120  HB  ILE A  72      -4.234 -10.317  -4.658  1.00  1.97           H  
ATOM   1121 1HG1 ILE A  72      -5.088  -7.504  -4.110  1.00  1.97           H  
ATOM   1122 2HG1 ILE A  72      -4.987  -8.767  -2.884  1.00  1.97           H  
ATOM   1123 1HG2 ILE A  72      -3.308  -8.533  -6.063  1.00  1.97           H  
ATOM   1124 2HG2 ILE A  72      -4.470  -9.493  -6.980  1.00  1.97           H  
ATOM   1125 3HG2 ILE A  72      -4.950  -7.913  -6.341  1.00  1.97           H  
ATOM   1126 1HD1 ILE A  72      -2.984  -7.401  -2.846  1.00  1.97           H  
ATOM   1127 2HD1 ILE A  72      -2.595  -9.045  -3.353  1.00  1.97           H  
ATOM   1128 3HD1 ILE A  72      -2.669  -7.761  -4.558  1.00  1.97           H  
ATOM   1129  N   HIS A  73      -6.886 -10.405  -7.301  1.00  1.77           N  
ATOM   1130  CA  HIS A  73      -7.029 -11.228  -8.511  1.00  1.77           C  
ATOM   1131  C   HIS A  73      -6.056 -10.707  -9.584  1.00  1.77           C  
ATOM   1132  O   HIS A  73      -5.705  -9.522  -9.574  1.00  1.77           O  
ATOM   1133  CB  HIS A  73      -8.460 -11.152  -9.064  1.00  1.77           C  
ATOM   1134  CG  HIS A  73      -9.554 -11.675  -8.141  1.00  1.77           C  
ATOM   1135  ND1 HIS A  73     -10.903 -11.515  -8.433  1.00  1.77           N  
ATOM   1136  CD2 HIS A  73      -9.510 -12.355  -6.960  1.00  1.77           C  
ATOM   1137  CE1 HIS A  73     -11.627 -12.067  -7.469  1.00  1.77           C  
ATOM   1138  NE2 HIS A  73     -10.810 -12.577  -6.571  1.00  1.77           N  
ATOM   1139  H   HIS A  73      -7.094  -9.405  -7.364  1.00  1.77           H  
ATOM   1140  HA  HIS A  73      -6.780 -12.266  -8.302  1.00  1.77           H  
ATOM   1141 1HB  HIS A  73      -8.692 -10.116  -9.312  1.00  1.77           H  
ATOM   1142 2HB  HIS A  73      -8.507 -11.724  -9.994  1.00  1.77           H  
ATOM   1143  HD2 HIS A  73      -8.627 -12.674  -6.419  1.00  1.77           H  
ATOM   1144  HE1 HIS A  73     -12.716 -12.095  -7.426  1.00  1.77           H  
ATOM   1145  HE2 HIS A  73     -11.094 -13.060  -5.731  1.00  1.77           H  
ATOM   1146  N   MET A  74      -5.643 -11.551 -10.540  1.00  1.58           N  
ATOM   1147  CA  MET A  74      -4.775 -11.042 -11.616  1.00  1.58           C  
ATOM   1148  C   MET A  74      -4.994 -11.682 -12.987  1.00  1.58           C  
ATOM   1149  O   MET A  74      -5.147 -12.897 -13.120  1.00  1.58           O  
ATOM   1150  CB  MET A  74      -3.304 -11.164 -11.207  1.00  1.58           C  
ATOM   1151  CG  MET A  74      -2.295 -10.623 -12.227  1.00  1.58           C  
ATOM   1152  SD  MET A  74      -0.561 -10.470 -11.595  1.00  1.58           S  
ATOM   1153  CE  MET A  74       0.018 -12.135 -11.373  1.00  1.58           C  
ATOM   1154  H   MET A  74      -5.928 -12.531 -10.528  1.00  1.58           H  
ATOM   1155  HA  MET A  74      -4.994  -9.985 -11.737  1.00  1.58           H  
ATOM   1156 1HB  MET A  74      -3.168 -10.658 -10.272  1.00  1.58           H  
ATOM   1157 2HB  MET A  74      -3.064 -12.202 -11.072  1.00  1.58           H  
ATOM   1158 1HG  MET A  74      -2.285 -11.288 -13.084  1.00  1.58           H  
ATOM   1159 2HG  MET A  74      -2.626  -9.643 -12.568  1.00  1.58           H  
ATOM   1160 1HE  MET A  74       1.045 -12.120 -11.003  1.00  1.58           H  
ATOM   1161 2HE  MET A  74      -0.614 -12.623 -10.653  1.00  1.58           H  
ATOM   1162 3HE  MET A  74      -0.019 -12.674 -12.318  1.00  1.58           H  
ATOM   1163  N   HIS A  75      -4.945 -10.850 -14.026  1.00  1.42           N  
ATOM   1164  CA  HIS A  75      -5.073 -11.311 -15.411  1.00  1.42           C  
ATOM   1165  C   HIS A  75      -3.941 -10.759 -16.258  1.00  1.42           C  
ATOM   1166  O   HIS A  75      -3.442  -9.669 -15.992  1.00  1.42           O  
ATOM   1167  CB  HIS A  75      -6.404 -10.839 -16.008  1.00  1.42           C  
ATOM   1168  CG  HIS A  75      -7.630 -11.395 -15.327  1.00  1.42           C  
ATOM   1169  ND1 HIS A  75      -8.081 -10.939 -14.102  1.00  1.42           N  
ATOM   1170  CD2 HIS A  75      -8.505 -12.345 -15.716  1.00  1.42           C  
ATOM   1171  CE1 HIS A  75      -9.167 -11.607 -13.760  1.00  1.42           C  
ATOM   1172  NE2 HIS A  75      -9.448 -12.463 -14.723  1.00  1.42           N  
ATOM   1173  H   HIS A  75      -4.832  -9.851 -13.839  1.00  1.42           H  
ATOM   1174  HA  HIS A  75      -5.027 -12.394 -15.461  1.00  1.42           H  
ATOM   1175 1HB  HIS A  75      -6.452  -9.749 -15.962  1.00  1.42           H  
ATOM   1176 2HB  HIS A  75      -6.443 -11.122 -17.060  1.00  1.42           H  
ATOM   1177  HD2 HIS A  75      -8.467 -12.914 -16.644  1.00  1.42           H  
ATOM   1178  HE1 HIS A  75      -9.739 -11.470 -12.841  1.00  1.42           H  
ATOM   1179  HE2 HIS A  75     -10.228 -13.102 -14.735  1.00  1.42           H  
ATOM   1180  N   GLY A  76      -3.541 -11.454 -17.316  1.00  1.31           N  
ATOM   1181  CA  GLY A  76      -2.507 -10.813 -18.129  1.00  1.31           C  
ATOM   1182  C   GLY A  76      -1.945 -11.566 -19.324  1.00  1.31           C  
ATOM   1183  O   GLY A  76      -2.292 -12.717 -19.616  1.00  1.31           O  
ATOM   1184  H   GLY A  76      -3.929 -12.377 -17.526  1.00  1.31           H  
ATOM   1185 1HA  GLY A  76      -2.892  -9.855 -18.480  1.00  1.31           H  
ATOM   1186 2HA  GLY A  76      -1.673 -10.565 -17.479  1.00  1.31           H  
ATOM   1187  N   LYS A  77      -1.053 -10.855 -20.019  1.00  1.24           N  
ATOM   1188  CA  LYS A  77      -0.373 -11.336 -21.214  1.00  1.24           C  
ATOM   1189  C   LYS A  77       1.135 -11.435 -21.007  1.00  1.24           C  
ATOM   1190  O   LYS A  77       1.777 -10.550 -20.434  1.00  1.24           O  
ATOM   1191  CB  LYS A  77      -0.659 -10.454 -22.426  1.00  1.24           C  
ATOM   1192  CG  LYS A  77       0.040 -10.966 -23.688  1.00  1.24           C  
ATOM   1193  CD  LYS A  77      -0.224 -10.150 -24.940  1.00  1.24           C  
ATOM   1194  CE  LYS A  77       0.537 -10.804 -26.077  1.00  1.24           C  
ATOM   1195  NZ  LYS A  77       0.457 -10.093 -27.369  1.00  1.24           N  
ATOM   1196  H   LYS A  77      -0.837  -9.921 -19.670  1.00  1.24           H  
ATOM   1197  HA  LYS A  77      -0.736 -12.338 -21.437  1.00  1.24           H  
ATOM   1198 1HB  LYS A  77      -1.732 -10.423 -22.614  1.00  1.24           H  
ATOM   1199 2HB  LYS A  77      -0.322  -9.437 -22.230  1.00  1.24           H  
ATOM   1200 1HG  LYS A  77       1.118 -10.950 -23.533  1.00  1.24           H  
ATOM   1201 2HG  LYS A  77      -0.257 -12.002 -23.867  1.00  1.24           H  
ATOM   1202 1HD  LYS A  77      -1.290 -10.140 -25.169  1.00  1.24           H  
ATOM   1203 2HD  LYS A  77       0.124  -9.127 -24.806  1.00  1.24           H  
ATOM   1204 1HE  LYS A  77       1.586 -10.888 -25.788  1.00  1.24           H  
ATOM   1205 2HE  LYS A  77       0.130 -11.796 -26.212  1.00  1.24           H  
ATOM   1206 1HZ  LYS A  77       1.015 -10.659 -28.043  1.00  1.24           H  
ATOM   1207 2HZ  LYS A  77      -0.495 -10.032 -27.678  1.00  1.24           H  
ATOM   1208 3HZ  LYS A  77       0.849  -9.174 -27.288  1.00  1.24           H  
ATOM   1209  N   ILE A  78       1.683 -12.539 -21.480  1.00  1.21           N  
ATOM   1210  CA  ILE A  78       3.091 -12.869 -21.391  1.00  1.21           C  
ATOM   1211  C   ILE A  78       3.697 -12.999 -22.787  1.00  1.21           C  
ATOM   1212  O   ILE A  78       3.119 -13.677 -23.639  1.00  1.21           O  
ATOM   1213  CB  ILE A  78       3.223 -14.210 -20.678  1.00  1.21           C  
ATOM   1214  CG1 ILE A  78       2.518 -14.141 -19.323  1.00  1.21           C  
ATOM   1215  CG2 ILE A  78       4.675 -14.572 -20.539  1.00  1.21           C  
ATOM   1216  CD1 ILE A  78       1.064 -14.595 -19.335  1.00  1.21           C  
ATOM   1217  H   ILE A  78       1.072 -13.222 -21.914  1.00  1.21           H  
ATOM   1218  HA  ILE A  78       3.620 -12.090 -20.842  1.00  1.21           H  
ATOM   1219  HB  ILE A  78       2.715 -14.979 -21.258  1.00  1.21           H  
ATOM   1220 1HG1 ILE A  78       3.047 -14.770 -18.629  1.00  1.21           H  
ATOM   1221 2HG1 ILE A  78       2.534 -13.122 -18.976  1.00  1.21           H  
ATOM   1222 1HG2 ILE A  78       4.780 -15.526 -20.034  1.00  1.21           H  
ATOM   1223 2HG2 ILE A  78       5.140 -14.637 -21.522  1.00  1.21           H  
ATOM   1224 3HG2 ILE A  78       5.184 -13.804 -19.968  1.00  1.21           H  
ATOM   1225 1HD1 ILE A  78       0.654 -14.507 -18.329  1.00  1.21           H  
ATOM   1226 2HD1 ILE A  78       0.477 -13.988 -20.001  1.00  1.21           H  
ATOM   1227 3HD1 ILE A  78       1.011 -15.615 -19.656  1.00  1.21           H  
ATOM   1228  N   SER A  79       4.829 -12.334 -23.049  1.00  1.26           N  
ATOM   1229  CA  SER A  79       5.466 -12.457 -24.361  1.00  1.26           C  
ATOM   1230  C   SER A  79       6.941 -12.856 -24.203  1.00  1.26           C  
ATOM   1231  O   SER A  79       7.790 -12.055 -23.788  1.00  1.26           O  
ATOM   1232  CB  SER A  79       5.342 -11.151 -25.119  1.00  1.26           C  
ATOM   1233  OG  SER A  79       5.923 -11.242 -26.388  1.00  1.26           O  
ATOM   1234  H   SER A  79       5.256 -11.750 -22.332  1.00  1.26           H  
ATOM   1235  HA  SER A  79       4.969 -13.238 -24.933  1.00  1.26           H  
ATOM   1236 1HB  SER A  79       4.288 -10.890 -25.221  1.00  1.26           H  
ATOM   1237 2HB  SER A  79       5.827 -10.358 -24.549  1.00  1.26           H  
ATOM   1238  HG  SER A  79       5.292 -11.804 -26.919  1.00  1.26           H  
ATOM   1239  N   LEU A  80       7.227 -14.121 -24.531  1.00  1.37           N  
ATOM   1240  CA  LEU A  80       8.552 -14.715 -24.350  1.00  1.37           C  
ATOM   1241  C   LEU A  80       9.386 -14.465 -25.596  1.00  1.37           C  
ATOM   1242  O   LEU A  80       8.938 -14.803 -26.692  1.00  1.37           O  
ATOM   1243  CB  LEU A  80       8.420 -16.222 -24.097  1.00  1.37           C  
ATOM   1244  CG  LEU A  80       9.724 -16.967 -23.822  1.00  1.37           C  
ATOM   1245  CD1 LEU A  80      10.271 -16.464 -22.498  1.00  1.37           C  
ATOM   1246  CD2 LEU A  80       9.475 -18.475 -23.798  1.00  1.37           C  
ATOM   1247  H   LEU A  80       6.480 -14.706 -24.906  1.00  1.37           H  
ATOM   1248  HA  LEU A  80       9.038 -14.246 -23.495  1.00  1.37           H  
ATOM   1249 1HB  LEU A  80       7.770 -16.364 -23.231  1.00  1.37           H  
ATOM   1250 2HB  LEU A  80       7.950 -16.673 -24.953  1.00  1.37           H  
ATOM   1251  HG  LEU A  80      10.450 -16.744 -24.594  1.00  1.37           H  
ATOM   1252 1HD1 LEU A  80      11.176 -16.952 -22.272  1.00  1.37           H  
ATOM   1253 2HD1 LEU A  80      10.441 -15.394 -22.559  1.00  1.37           H  
ATOM   1254 3HD1 LEU A  80       9.551 -16.665 -21.700  1.00  1.37           H  
ATOM   1255 1HD2 LEU A  80      10.412 -18.993 -23.593  1.00  1.37           H  
ATOM   1256 2HD2 LEU A  80       8.751 -18.711 -23.017  1.00  1.37           H  
ATOM   1257 3HD2 LEU A  80       9.089 -18.798 -24.763  1.00  1.37           H  
ATOM   1258  N   TYR A  81      10.590 -13.904 -25.435  1.00  1.55           N  
ATOM   1259  CA  TYR A  81      11.446 -13.526 -26.571  1.00  1.55           C  
ATOM   1260  C   TYR A  81      12.597 -14.467 -26.949  1.00  1.55           C  
ATOM   1261  O   TYR A  81      13.504 -14.066 -27.681  1.00  1.55           O  
ATOM   1262  CB  TYR A  81      12.051 -12.160 -26.305  1.00  1.55           C  
ATOM   1263  CG  TYR A  81      11.064 -11.058 -26.282  1.00  1.55           C  
ATOM   1264  CD1 TYR A  81      10.654 -10.521 -25.083  1.00  1.55           C  
ATOM   1265  CD2 TYR A  81      10.568 -10.567 -27.477  1.00  1.55           C  
ATOM   1266  CE1 TYR A  81       9.753  -9.488 -25.083  1.00  1.55           C  
ATOM   1267  CE2 TYR A  81       9.664  -9.534 -27.474  1.00  1.55           C  
ATOM   1268  CZ  TYR A  81       9.252  -8.985 -26.284  1.00  1.55           C  
ATOM   1269  OH  TYR A  81       8.348  -7.930 -26.310  1.00  1.55           O  
ATOM   1270  H   TYR A  81      10.912 -13.680 -24.489  1.00  1.55           H  
ATOM   1271  HA  TYR A  81      10.803 -13.450 -27.447  1.00  1.55           H  
ATOM   1272 1HB  TYR A  81      12.561 -12.177 -25.340  1.00  1.55           H  
ATOM   1273 2HB  TYR A  81      12.796 -11.939 -27.067  1.00  1.55           H  
ATOM   1274  HD1 TYR A  81      11.045 -10.909 -24.140  1.00  1.55           H  
ATOM   1275  HD2 TYR A  81      10.899 -11.000 -28.421  1.00  1.55           H  
ATOM   1276  HE1 TYR A  81       9.447  -9.075 -24.158  1.00  1.55           H  
ATOM   1277  HE2 TYR A  81       9.277  -9.145 -28.416  1.00  1.55           H  
ATOM   1278  HH  TYR A  81       8.154  -7.592 -25.403  1.00  1.55           H  
ATOM   1279  N   SER A  82      12.601 -15.686 -26.445  1.00  1.79           N  
ATOM   1280  CA  SER A  82      13.677 -16.616 -26.778  1.00  1.79           C  
ATOM   1281  C   SER A  82      13.469 -17.017 -28.239  1.00  1.79           C  
ATOM   1282  O   SER A  82      12.411 -16.725 -28.794  1.00  1.79           O  
ATOM   1283  CB  SER A  82      13.594 -17.858 -25.909  1.00  1.79           C  
ATOM   1284  OG  SER A  82      12.561 -18.710 -26.337  1.00  1.79           O  
ATOM   1285  H   SER A  82      11.847 -15.964 -25.836  1.00  1.79           H  
ATOM   1286  HA  SER A  82      14.632 -16.111 -26.646  1.00  1.79           H  
ATOM   1287 1HB  SER A  82      14.528 -18.387 -25.845  1.00  1.79           H  
ATOM   1288 2HB  SER A  82      13.371 -17.518 -24.925  1.00  1.79           H  
ATOM   1289  HG  SER A  82      12.412 -19.333 -25.612  1.00  1.79           H  
ATOM   1290  N   PRO A  83      14.405 -17.728 -28.893  1.00  2.03           N  
ATOM   1291  CA  PRO A  83      14.254 -18.271 -30.236  1.00  2.03           C  
ATOM   1292  C   PRO A  83      13.027 -19.195 -30.360  1.00  2.03           C  
ATOM   1293  O   PRO A  83      12.584 -19.488 -31.470  1.00  2.03           O  
ATOM   1294  CB  PRO A  83      15.569 -19.033 -30.437  1.00  2.03           C  
ATOM   1295  CG  PRO A  83      16.559 -18.335 -29.528  1.00  2.03           C  
ATOM   1296  CD  PRO A  83      15.757 -17.940 -28.315  1.00  2.03           C  
ATOM   1297  HA  PRO A  83      14.176 -17.436 -30.948  1.00  2.03           H  
ATOM   1298 1HB  PRO A  83      15.426 -20.094 -30.181  1.00  2.03           H  
ATOM   1299 2HB  PRO A  83      15.864 -18.997 -31.496  1.00  2.03           H  
ATOM   1300 1HG  PRO A  83      17.391 -19.014 -29.284  1.00  2.03           H  
ATOM   1301 2HG  PRO A  83      16.999 -17.469 -30.045  1.00  2.03           H  
ATOM   1302 1HD  PRO A  83      15.766 -18.775 -27.614  1.00  2.03           H  
ATOM   1303 2HD  PRO A  83      16.176 -17.021 -27.895  1.00  2.03           H  
ATOM   1304  N   GLY A  84      12.517 -19.701 -29.223  1.00  2.24           N  
ATOM   1305  CA  GLY A  84      11.351 -20.572 -29.170  1.00  2.24           C  
ATOM   1306  C   GLY A  84      10.198 -19.780 -28.547  1.00  2.24           C  
ATOM   1307  O   GLY A  84       9.249 -20.358 -27.999  1.00  2.24           O  
ATOM   1308  H   GLY A  84      12.877 -19.423 -28.314  1.00  2.24           H  
ATOM   1309 1HA  GLY A  84      11.083 -20.904 -30.173  1.00  2.24           H  
ATOM   1310 2HA  GLY A  84      11.572 -21.452 -28.570  1.00  2.24           H  
ATOM   1311  N   GLY A  85      10.319 -18.452 -28.610  1.00  2.38           N  
ATOM   1312  CA  GLY A  85       9.401 -17.497 -28.019  1.00  2.38           C  
ATOM   1313  C   GLY A  85       7.980 -17.592 -28.539  1.00  2.38           C  
ATOM   1314  O   GLY A  85       7.710 -18.157 -29.602  1.00  2.38           O  
ATOM   1315  H   GLY A  85      11.132 -18.053 -29.070  1.00  2.38           H  
ATOM   1316 1HA  GLY A  85       9.403 -17.617 -26.938  1.00  2.38           H  
ATOM   1317 2HA  GLY A  85       9.785 -16.498 -28.216  1.00  2.38           H  
ATOM   1318  N   ARG A  86       7.062 -17.101 -27.717  1.00  2.44           N  
ATOM   1319  CA  ARG A  86       5.633 -17.139 -28.001  1.00  2.44           C  
ATOM   1320  C   ARG A  86       4.854 -16.238 -27.052  1.00  2.44           C  
ATOM   1321  O   ARG A  86       5.319 -15.961 -25.939  1.00  2.44           O  
ATOM   1322  CB  ARG A  86       5.094 -18.561 -27.879  1.00  2.44           C  
ATOM   1323  CG  ARG A  86       4.870 -19.066 -26.448  1.00  2.44           C  
ATOM   1324  CD  ARG A  86       6.142 -19.429 -25.741  1.00  2.44           C  
ATOM   1325  NE  ARG A  86       6.956 -20.413 -26.458  1.00  2.44           N  
ATOM   1326  CZ  ARG A  86       6.787 -21.746 -26.420  1.00  2.44           C  
ATOM   1327  NH1 ARG A  86       5.816 -22.290 -25.716  1.00  2.44           N  
ATOM   1328  NH2 ARG A  86       7.625 -22.496 -27.105  1.00  2.44           N  
ATOM   1329  H   ARG A  86       7.411 -16.603 -26.906  1.00  2.44           H  
ATOM   1330  HA  ARG A  86       5.475 -16.789 -29.022  1.00  2.44           H  
ATOM   1331 1HB  ARG A  86       4.135 -18.622 -28.391  1.00  2.44           H  
ATOM   1332 2HB  ARG A  86       5.767 -19.263 -28.371  1.00  2.44           H  
ATOM   1333 1HG  ARG A  86       4.366 -18.289 -25.868  1.00  2.44           H  
ATOM   1334 2HG  ARG A  86       4.235 -19.951 -26.480  1.00  2.44           H  
ATOM   1335 1HD  ARG A  86       6.735 -18.534 -25.621  1.00  2.44           H  
ATOM   1336 2HD  ARG A  86       5.906 -19.836 -24.759  1.00  2.44           H  
ATOM   1337  HE  ARG A  86       7.747 -20.083 -27.031  1.00  2.44           H  
ATOM   1338 1HH1 ARG A  86       5.182 -21.704 -25.196  1.00  2.44           H  
ATOM   1339 2HH1 ARG A  86       5.708 -23.293 -25.701  1.00  2.44           H  
ATOM   1340 1HH2 ARG A  86       8.374 -22.018 -27.630  1.00  2.44           H  
ATOM   1341 2HH2 ARG A  86       7.539 -23.499 -27.105  1.00  2.44           H  
ATOM   1342  N   ASP A  87       3.640 -15.861 -27.451  1.00  2.46           N  
ATOM   1343  CA  ASP A  87       2.752 -15.160 -26.533  1.00  2.46           C  
ATOM   1344  C   ASP A  87       1.839 -16.128 -25.771  1.00  2.46           C  
ATOM   1345  O   ASP A  87       1.508 -17.204 -26.278  1.00  2.46           O  
ATOM   1346  CB  ASP A  87       1.890 -14.130 -27.253  1.00  2.46           C  
ATOM   1347  CG  ASP A  87       2.677 -12.907 -27.825  1.00  2.46           C  
ATOM   1348  OD1 ASP A  87       3.844 -12.752 -27.507  1.00  2.46           O  
ATOM   1349  OD2 ASP A  87       2.063 -12.112 -28.537  1.00  2.46           O  
ATOM   1350  H   ASP A  87       3.319 -16.088 -28.383  1.00  2.46           H  
ATOM   1351  HA  ASP A  87       3.362 -14.639 -25.807  1.00  2.46           H  
ATOM   1352 1HB  ASP A  87       1.362 -14.617 -28.072  1.00  2.46           H  
ATOM   1353 2HB  ASP A  87       1.141 -13.781 -26.557  1.00  2.46           H  
ATOM   1354  N   TYR A  88       1.375 -15.704 -24.590  1.00  2.49           N  
ATOM   1355  CA  TYR A  88       0.419 -16.481 -23.799  1.00  2.49           C  
ATOM   1356  C   TYR A  88      -0.455 -15.605 -22.890  1.00  2.49           C  
ATOM   1357  O   TYR A  88      -0.018 -14.575 -22.385  1.00  2.49           O  
ATOM   1358  CB  TYR A  88       1.165 -17.553 -23.007  1.00  2.49           C  
ATOM   1359  CG  TYR A  88       0.274 -18.515 -22.266  1.00  2.49           C  
ATOM   1360  CD1 TYR A  88      -0.316 -19.557 -22.962  1.00  2.49           C  
ATOM   1361  CD2 TYR A  88       0.086 -18.405 -20.904  1.00  2.49           C  
ATOM   1362  CE1 TYR A  88      -1.112 -20.464 -22.300  1.00  2.49           C  
ATOM   1363  CE2 TYR A  88      -0.698 -19.319 -20.246  1.00  2.49           C  
ATOM   1364  CZ  TYR A  88      -1.301 -20.339 -20.935  1.00  2.49           C  
ATOM   1365  OH  TYR A  88      -2.088 -21.251 -20.269  1.00  2.49           O  
ATOM   1366  H   TYR A  88       1.749 -14.833 -24.219  1.00  2.49           H  
ATOM   1367  HA  TYR A  88      -0.253 -16.988 -24.492  1.00  2.49           H  
ATOM   1368 1HB  TYR A  88       1.798 -18.129 -23.683  1.00  2.49           H  
ATOM   1369 2HB  TYR A  88       1.820 -17.072 -22.281  1.00  2.49           H  
ATOM   1370  HD1 TYR A  88      -0.155 -19.651 -24.036  1.00  2.49           H  
ATOM   1371  HD2 TYR A  88       0.559 -17.610 -20.355  1.00  2.49           H  
ATOM   1372  HE1 TYR A  88      -1.583 -21.279 -22.848  1.00  2.49           H  
ATOM   1373  HE2 TYR A  88      -0.838 -19.241 -19.177  1.00  2.49           H  
ATOM   1374  HH  TYR A  88      -2.451 -21.876 -20.900  1.00  2.49           H  
ATOM   1375  N   VAL A  89      -1.722 -15.987 -22.728  1.00  2.55           N  
ATOM   1376  CA  VAL A  89      -2.650 -15.244 -21.864  1.00  2.55           C  
ATOM   1377  C   VAL A  89      -3.255 -16.120 -20.768  1.00  2.55           C  
ATOM   1378  O   VAL A  89      -3.644 -17.263 -21.022  1.00  2.55           O  
ATOM   1379  CB  VAL A  89      -3.771 -14.590 -22.700  1.00  2.55           C  
ATOM   1380  CG1 VAL A  89      -4.771 -13.875 -21.791  1.00  2.55           C  
ATOM   1381  CG2 VAL A  89      -3.147 -13.583 -23.676  1.00  2.55           C  
ATOM   1382  H   VAL A  89      -2.043 -16.830 -23.184  1.00  2.55           H  
ATOM   1383  HA  VAL A  89      -2.094 -14.446 -21.376  1.00  2.55           H  
ATOM   1384  HB  VAL A  89      -4.309 -15.359 -23.250  1.00  2.55           H  
ATOM   1385 1HG1 VAL A  89      -5.551 -13.421 -22.399  1.00  2.55           H  
ATOM   1386 2HG1 VAL A  89      -5.225 -14.584 -21.103  1.00  2.55           H  
ATOM   1387 3HG1 VAL A  89      -4.257 -13.099 -21.224  1.00  2.55           H  
ATOM   1388 1HG2 VAL A  89      -3.930 -13.118 -24.270  1.00  2.55           H  
ATOM   1389 2HG2 VAL A  89      -2.622 -12.819 -23.107  1.00  2.55           H  
ATOM   1390 3HG2 VAL A  89      -2.447 -14.085 -24.337  1.00  2.55           H  
ATOM   1391  N   ASN A  90      -3.304 -15.588 -19.542  1.00  2.64           N  
ATOM   1392  CA  ASN A  90      -3.853 -16.343 -18.413  1.00  2.64           C  
ATOM   1393  C   ASN A  90      -4.523 -15.506 -17.318  1.00  2.64           C  
ATOM   1394  O   ASN A  90      -4.700 -14.287 -17.459  1.00  2.64           O  
ATOM   1395  CB  ASN A  90      -2.748 -17.180 -17.811  1.00  2.64           C  
ATOM   1396  CG  ASN A  90      -1.583 -16.372 -17.309  1.00  2.64           C  
ATOM   1397  OD1 ASN A  90      -1.691 -15.171 -17.023  1.00  2.64           O  
ATOM   1398  ND2 ASN A  90      -0.450 -17.026 -17.186  1.00  2.64           N  
ATOM   1399  H   ASN A  90      -2.964 -14.633 -19.416  1.00  2.64           H  
ATOM   1400  HA  ASN A  90      -4.619 -17.014 -18.803  1.00  2.64           H  
ATOM   1401 1HB  ASN A  90      -3.128 -17.787 -16.991  1.00  2.64           H  
ATOM   1402 2HB  ASN A  90      -2.402 -17.857 -18.560  1.00  2.64           H  
ATOM   1403 1HD2 ASN A  90       0.365 -16.564 -16.833  1.00  2.64           H  
ATOM   1404 2HD2 ASN A  90      -0.409 -17.999 -17.409  1.00  2.64           H  
ATOM   1405  N   SER A  91      -4.902 -16.191 -16.222  1.00  2.76           N  
ATOM   1406  CA  SER A  91      -5.515 -15.553 -15.060  1.00  2.76           C  
ATOM   1407  C   SER A  91      -5.268 -16.355 -13.787  1.00  2.76           C  
ATOM   1408  O   SER A  91      -5.165 -17.584 -13.829  1.00  2.76           O  
ATOM   1409  CB  SER A  91      -7.002 -15.422 -15.266  1.00  2.76           C  
ATOM   1410  OG  SER A  91      -7.614 -16.680 -15.300  1.00  2.76           O  
ATOM   1411  H   SER A  91      -4.744 -17.186 -16.187  1.00  2.76           H  
ATOM   1412  HA  SER A  91      -5.072 -14.572 -14.930  1.00  2.76           H  
ATOM   1413 1HB  SER A  91      -7.425 -14.824 -14.457  1.00  2.76           H  
ATOM   1414 2HB  SER A  91      -7.187 -14.901 -16.199  1.00  2.76           H  
ATOM   1415  HG  SER A  91      -7.446 -17.074 -14.438  1.00  2.76           H  
ATOM   1416  N   TYR A  92      -5.216 -15.639 -12.660  1.00  2.91           N  
ATOM   1417  CA  TYR A  92      -5.000 -16.207 -11.334  1.00  2.91           C  
ATOM   1418  C   TYR A  92      -5.826 -15.539 -10.224  1.00  2.91           C  
ATOM   1419  O   TYR A  92      -6.264 -14.390 -10.356  1.00  2.91           O  
ATOM   1420  CB  TYR A  92      -3.527 -16.088 -10.989  1.00  2.91           C  
ATOM   1421  CG  TYR A  92      -2.616 -16.711 -11.968  1.00  2.91           C  
ATOM   1422  CD1 TYR A  92      -2.078 -15.928 -12.973  1.00  2.91           C  
ATOM   1423  CD2 TYR A  92      -2.332 -18.059 -11.897  1.00  2.91           C  
ATOM   1424  CE1 TYR A  92      -1.258 -16.491 -13.894  1.00  2.91           C  
ATOM   1425  CE2 TYR A  92      -1.507 -18.632 -12.833  1.00  2.91           C  
ATOM   1426  CZ  TYR A  92      -0.970 -17.860 -13.830  1.00  2.91           C  
ATOM   1427  OH  TYR A  92      -0.133 -18.439 -14.763  1.00  2.91           O  
ATOM   1428  H   TYR A  92      -5.304 -14.633 -12.742  1.00  2.91           H  
ATOM   1429  HA  TYR A  92      -5.282 -17.260 -11.362  1.00  2.91           H  
ATOM   1430 1HB  TYR A  92      -3.289 -15.043 -10.964  1.00  2.91           H  
ATOM   1431 2HB  TYR A  92      -3.336 -16.516 -10.005  1.00  2.91           H  
ATOM   1432  HD1 TYR A  92      -2.309 -14.860 -13.022  1.00  2.91           H  
ATOM   1433  HD2 TYR A  92      -2.767 -18.667 -11.105  1.00  2.91           H  
ATOM   1434  HE1 TYR A  92      -0.831 -15.870 -14.672  1.00  2.91           H  
ATOM   1435  HE2 TYR A  92      -1.280 -19.697 -12.784  1.00  2.91           H  
ATOM   1436  HH  TYR A  92      -0.010 -19.368 -14.547  1.00  2.91           H  
ATOM   1437  N   HIS A  93      -5.965 -16.235  -9.094  1.00  3.08           N  
ATOM   1438  CA  HIS A  93      -6.634 -15.680  -7.911  1.00  3.08           C  
ATOM   1439  C   HIS A  93      -5.735 -15.965  -6.706  1.00  3.08           C  
ATOM   1440  O   HIS A  93      -5.275 -17.095  -6.538  1.00  3.08           O  
ATOM   1441  CB  HIS A  93      -8.002 -16.337  -7.723  1.00  3.08           C  
ATOM   1442  CG  HIS A  93      -8.901 -16.206  -8.930  1.00  3.08           C  
ATOM   1443  ND1 HIS A  93      -8.766 -17.021 -10.042  1.00  3.08           N  
ATOM   1444  CD2 HIS A  93      -9.937 -15.381  -9.200  1.00  3.08           C  
ATOM   1445  CE1 HIS A  93      -9.674 -16.690 -10.940  1.00  3.08           C  
ATOM   1446  NE2 HIS A  93     -10.397 -15.701 -10.454  1.00  3.08           N  
ATOM   1447  H   HIS A  93      -5.595 -17.174  -9.047  1.00  3.08           H  
ATOM   1448  HA  HIS A  93      -6.760 -14.605  -8.000  1.00  3.08           H  
ATOM   1449 1HB  HIS A  93      -7.874 -17.395  -7.499  1.00  3.08           H  
ATOM   1450 2HB  HIS A  93      -8.507 -15.878  -6.868  1.00  3.08           H  
ATOM   1451  HD2 HIS A  93     -10.334 -14.614  -8.554  1.00  3.08           H  
ATOM   1452  HE1 HIS A  93      -9.805 -17.158 -11.915  1.00  3.08           H  
ATOM   1453  HE2 HIS A  93     -11.167 -15.247 -10.920  1.00  3.08           H  
ATOM   1454  N   TYR A  94      -5.456 -14.944  -5.888  1.00  3.30           N  
ATOM   1455  CA  TYR A  94      -4.513 -15.110  -4.778  1.00  3.30           C  
ATOM   1456  C   TYR A  94      -5.093 -14.876  -3.395  1.00  3.30           C  
ATOM   1457  O   TYR A  94      -4.718 -15.561  -2.445  1.00  3.30           O  
ATOM   1458  CB  TYR A  94      -3.380 -14.147  -4.995  1.00  3.30           C  
ATOM   1459  CG  TYR A  94      -2.702 -14.379  -6.232  1.00  3.30           C  
ATOM   1460  CD1 TYR A  94      -3.206 -13.808  -7.352  1.00  3.30           C  
ATOM   1461  CD2 TYR A  94      -1.557 -15.128  -6.273  1.00  3.30           C  
ATOM   1462  CE1 TYR A  94      -2.592 -13.974  -8.520  1.00  3.30           C  
ATOM   1463  CE2 TYR A  94      -0.925 -15.304  -7.467  1.00  3.30           C  
ATOM   1464  CZ  TYR A  94      -1.448 -14.727  -8.587  1.00  3.30           C  
ATOM   1465  OH  TYR A  94      -0.844 -14.900  -9.769  1.00  3.30           O  
ATOM   1466  H   TYR A  94      -5.863 -14.024  -6.049  1.00  3.30           H  
ATOM   1467  HA  TYR A  94      -4.129 -16.128  -4.803  1.00  3.30           H  
ATOM   1468 1HB  TYR A  94      -3.756 -13.123  -4.984  1.00  3.30           H  
ATOM   1469 2HB  TYR A  94      -2.666 -14.262  -4.207  1.00  3.30           H  
ATOM   1470  HD1 TYR A  94      -4.119 -13.207  -7.296  1.00  3.30           H  
ATOM   1471  HD2 TYR A  94      -1.155 -15.576  -5.362  1.00  3.30           H  
ATOM   1472  HE1 TYR A  94      -3.006 -13.517  -9.393  1.00  3.30           H  
ATOM   1473  HE2 TYR A  94      -0.015 -15.898  -7.522  1.00  3.30           H  
ATOM   1474  HH  TYR A  94      -1.396 -14.555 -10.471  1.00  3.30           H  
ATOM   1475  N   HIS A  95      -5.984 -13.895  -3.272  1.00  3.60           N  
ATOM   1476  CA  HIS A  95      -6.568 -13.557  -1.969  1.00  3.60           C  
ATOM   1477  C   HIS A  95      -5.528 -13.102  -0.936  1.00  3.60           C  
ATOM   1478  O   HIS A  95      -5.593 -13.460   0.247  1.00  3.60           O  
ATOM   1479  CB  HIS A  95      -7.374 -14.744  -1.410  1.00  3.60           C  
ATOM   1480  CG  HIS A  95      -8.481 -15.166  -2.324  1.00  3.60           C  
ATOM   1481  ND1 HIS A  95      -9.643 -14.430  -2.482  1.00  3.60           N  
ATOM   1482  CD2 HIS A  95      -8.589 -16.230  -3.157  1.00  3.60           C  
ATOM   1483  CE1 HIS A  95     -10.420 -15.032  -3.367  1.00  3.60           C  
ATOM   1484  NE2 HIS A  95      -9.803 -16.126  -3.794  1.00  3.60           N  
ATOM   1485  H   HIS A  95      -6.230 -13.358  -4.102  1.00  3.60           H  
ATOM   1486  HA  HIS A  95      -7.270 -12.755  -2.108  1.00  3.60           H  
ATOM   1487 1HB  HIS A  95      -6.741 -15.599  -1.202  1.00  3.60           H  
ATOM   1488 2HB  HIS A  95      -7.824 -14.447  -0.464  1.00  3.60           H  
ATOM   1489  HD1 HIS A  95      -9.880 -13.548  -2.013  1.00  3.60           H  
ATOM   1490  HD2 HIS A  95      -7.923 -17.066  -3.380  1.00  3.60           H  
ATOM   1491  HE1 HIS A  95     -11.388 -14.607  -3.629  1.00  3.60           H  
ATOM   1492  N   ILE A  96      -4.592 -12.249  -1.352  1.00  3.95           N  
ATOM   1493  CA  ILE A  96      -3.574 -11.816  -0.409  1.00  3.95           C  
ATOM   1494  C   ILE A  96      -4.054 -10.672   0.456  1.00  3.95           C  
ATOM   1495  O   ILE A  96      -3.764  -9.513   0.190  1.00  3.95           O  
ATOM   1496  CB  ILE A  96      -2.329 -11.312  -1.135  1.00  3.95           C  
ATOM   1497  CG1 ILE A  96      -1.865 -12.323  -2.139  1.00  3.95           C  
ATOM   1498  CG2 ILE A  96      -1.270 -11.017  -0.148  1.00  3.95           C  
ATOM   1499  CD1 ILE A  96      -1.570 -13.678  -1.550  1.00  3.95           C  
ATOM   1500  H   ILE A  96      -4.562 -11.946  -2.311  1.00  3.95           H  
ATOM   1501  HA  ILE A  96      -3.307 -12.655   0.233  1.00  3.95           H  
ATOM   1502  HB  ILE A  96      -2.575 -10.413  -1.660  1.00  3.95           H  
ATOM   1503 1HG1 ILE A  96      -2.633 -12.418  -2.884  1.00  3.95           H  
ATOM   1504 2HG1 ILE A  96      -0.960 -11.953  -2.619  1.00  3.95           H  
ATOM   1505 1HG2 ILE A  96      -0.386 -10.636  -0.655  1.00  3.95           H  
ATOM   1506 2HG2 ILE A  96      -1.642 -10.273   0.554  1.00  3.95           H  
ATOM   1507 3HG2 ILE A  96      -1.018 -11.931   0.388  1.00  3.95           H  
ATOM   1508 1HD1 ILE A  96      -1.242 -14.357  -2.335  1.00  3.95           H  
ATOM   1509 2HD1 ILE A  96      -0.783 -13.585  -0.801  1.00  3.95           H  
ATOM   1510 3HD1 ILE A  96      -2.473 -14.076  -1.084  1.00  3.95           H  
ATOM   1511  N   ARG A  97      -4.739 -11.037   1.527  1.00  4.32           N  
ATOM   1512  CA  ARG A  97      -5.309 -10.082   2.475  1.00  4.32           C  
ATOM   1513  C   ARG A  97      -4.394  -9.752   3.656  1.00  4.32           C  
ATOM   1514  O   ARG A  97      -4.060  -8.597   3.906  1.00  4.32           O  
ATOM   1515  CB  ARG A  97      -6.614 -10.628   3.046  1.00  4.32           C  
ATOM   1516  CG  ARG A  97      -7.341  -9.707   4.036  1.00  4.32           C  
ATOM   1517  CD  ARG A  97      -8.523 -10.383   4.663  1.00  4.32           C  
ATOM   1518  NE  ARG A  97      -8.099 -11.454   5.571  1.00  4.32           N  
ATOM   1519  CZ  ARG A  97      -8.835 -12.522   5.944  1.00  4.32           C  
ATOM   1520  NH1 ARG A  97     -10.067 -12.686   5.490  1.00  4.32           N  
ATOM   1521  NH2 ARG A  97      -8.299 -13.411   6.772  1.00  4.32           N  
ATOM   1522  H   ARG A  97      -4.929 -12.036   1.606  1.00  4.32           H  
ATOM   1523  HA  ARG A  97      -5.522  -9.158   1.933  1.00  4.32           H  
ATOM   1524 1HB  ARG A  97      -7.306 -10.832   2.226  1.00  4.32           H  
ATOM   1525 2HB  ARG A  97      -6.425 -11.570   3.560  1.00  4.32           H  
ATOM   1526 1HG  ARG A  97      -6.653  -9.433   4.840  1.00  4.32           H  
ATOM   1527 2HG  ARG A  97      -7.685  -8.814   3.534  1.00  4.32           H  
ATOM   1528 1HD  ARG A  97      -9.099  -9.656   5.231  1.00  4.32           H  
ATOM   1529 2HD  ARG A  97      -9.151 -10.815   3.884  1.00  4.32           H  
ATOM   1530  HE  ARG A  97      -7.155 -11.371   5.989  1.00  4.32           H  
ATOM   1531 1HH1 ARG A  97     -10.466 -12.004   4.858  1.00  4.32           H  
ATOM   1532 2HH1 ARG A  97     -10.608 -13.490   5.775  1.00  4.32           H  
ATOM   1533 1HH2 ARG A  97      -7.314 -13.277   7.096  1.00  4.32           H  
ATOM   1534 2HH2 ARG A  97      -8.821 -14.216   7.065  1.00  4.32           H  
ATOM   1535  N   ASP A  98      -3.953 -10.780   4.374  1.00  4.64           N  
ATOM   1536  CA  ASP A  98      -3.263 -10.561   5.646  1.00  4.64           C  
ATOM   1537  C   ASP A  98      -1.788 -10.217   5.510  1.00  4.64           C  
ATOM   1538  O   ASP A  98      -1.137  -9.848   6.487  1.00  4.64           O  
ATOM   1539  CB  ASP A  98      -3.425 -11.799   6.523  1.00  4.64           C  
ATOM   1540  CG  ASP A  98      -4.885 -12.002   6.908  1.00  4.64           C  
ATOM   1541  OD1 ASP A  98      -5.615 -11.044   6.900  1.00  4.64           O  
ATOM   1542  OD2 ASP A  98      -5.287 -13.107   7.167  1.00  4.64           O  
ATOM   1543  H   ASP A  98      -4.170 -11.721   4.085  1.00  4.64           H  
ATOM   1544  HA  ASP A  98      -3.751  -9.726   6.149  1.00  4.64           H  
ATOM   1545 1HB  ASP A  98      -3.066 -12.680   5.989  1.00  4.64           H  
ATOM   1546 2HB  ASP A  98      -2.826 -11.690   7.428  1.00  4.64           H  
ATOM   1547  N   SER A  99      -1.254 -10.343   4.305  1.00  4.86           N  
ATOM   1548  CA  SER A  99       0.147 -10.039   4.069  1.00  4.86           C  
ATOM   1549  C   SER A  99       0.362  -8.616   3.560  1.00  4.86           C  
ATOM   1550  O   SER A  99       1.509  -8.233   3.330  1.00  4.86           O  
ATOM   1551  CB  SER A  99       0.743 -11.010   3.075  1.00  4.86           C  
ATOM   1552  OG  SER A  99       0.713 -12.323   3.564  1.00  4.86           O  
ATOM   1553  H   SER A  99      -1.837 -10.640   3.538  1.00  4.86           H  
ATOM   1554  HA  SER A  99       0.684 -10.142   5.013  1.00  4.86           H  
ATOM   1555 1HB  SER A  99       0.201 -10.949   2.156  1.00  4.86           H  
ATOM   1556 2HB  SER A  99       1.770 -10.722   2.864  1.00  4.86           H  
ATOM   1557  HG  SER A  99       1.186 -12.302   4.401  1.00  4.86           H  
ATOM   1558  N   LEU A 100      -0.730  -7.846   3.384  1.00  4.97           N  
ATOM   1559  CA  LEU A 100      -0.686  -6.498   2.797  1.00  4.97           C  
ATOM   1560  C   LEU A 100      -2.058  -5.969   2.393  1.00  4.97           C  
ATOM   1561  O   LEU A 100      -2.643  -5.183   3.140  1.00  4.97           O  
ATOM   1562  OXT LEU A 100      -2.361  -5.990   1.204  1.00  4.97           O  
ATOM   1563  CB  LEU A 100       0.242  -6.468   1.555  1.00  4.97           C  
ATOM   1564  CG  LEU A 100      -0.025  -7.548   0.445  1.00  4.97           C  
ATOM   1565  CD1 LEU A 100      -1.209  -7.186  -0.392  1.00  4.97           C  
ATOM   1566  CD2 LEU A 100       1.229  -7.674  -0.399  1.00  4.97           C  
ATOM   1567  H   LEU A 100      -1.651  -8.213   3.638  1.00  4.97           H  
ATOM   1568  HA  LEU A 100      -0.275  -5.823   3.546  1.00  4.97           H  
ATOM   1569 1HB  LEU A 100       0.079  -5.507   1.069  1.00  4.97           H  
ATOM   1570 2HB  LEU A 100       1.285  -6.487   1.839  1.00  4.97           H  
ATOM   1571  HG  LEU A 100      -0.234  -8.496   0.899  1.00  4.97           H  
ATOM   1572 1HD1 LEU A 100      -1.356  -7.952  -1.148  1.00  4.97           H  
ATOM   1573 2HD1 LEU A 100      -2.099  -7.127   0.227  1.00  4.97           H  
ATOM   1574 3HD1 LEU A 100      -1.034  -6.245  -0.861  1.00  4.97           H  
ATOM   1575 1HD2 LEU A 100       1.076  -8.429  -1.172  1.00  4.97           H  
ATOM   1576 2HD2 LEU A 100       1.456  -6.722  -0.862  1.00  4.97           H  
ATOM   1577 3HD2 LEU A 100       2.062  -7.970   0.241  1.00  4.97           H  
TER    1578
ENDMDL

REMARK ID 654328 MODEL 3 0089-7kv3
PFRMAT TS
TARGET 0089-7kv3
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   GLY A   1       1.231   0.967   2.359  1.00  3.34           N  
ATOM      2  CA  GLY A   1       1.368   0.483   0.987  1.00  3.34           C  
ATOM      3  C   GLY A   1       1.366   1.668   0.002  1.00  3.34           C  
ATOM      4  O   GLY A   1       1.981   2.689   0.312  1.00  3.34           O  
ATOM      5  H   GLY A   1       1.773   0.523   3.085  1.00  3.34           H  
ATOM      6 1HA  GLY A   1       2.294  -0.087   0.886  1.00  3.34           H  
ATOM      7 2HA  GLY A   1       0.553  -0.200   0.815  1.00  3.34           H  
ATOM      8  N   THR A   2       0.665   1.598  -1.157  1.00  2.94           N  
ATOM      9  CA  THR A   2      -0.114   0.473  -1.709  1.00  2.94           C  
ATOM     10  C   THR A   2       0.483   0.076  -3.052  1.00  2.94           C  
ATOM     11  O   THR A   2       1.371  -0.777  -3.106  1.00  2.94           O  
ATOM     12  CB  THR A   2      -1.608   0.834  -1.865  1.00  2.94           C  
ATOM     13  OG1 THR A   2      -1.747   1.999  -2.691  1.00  2.94           O  
ATOM     14  CG2 THR A   2      -2.222   1.115  -0.504  1.00  2.94           C  
ATOM     15  H   THR A   2       0.673   2.441  -1.710  1.00  2.94           H  
ATOM     16  HA  THR A   2      -0.046  -0.409  -1.091  1.00  2.94           H  
ATOM     17  HB  THR A   2      -2.136   0.000  -2.334  1.00  2.94           H  
ATOM     18  HG1 THR A   2      -2.677   2.271  -2.701  1.00  2.94           H  
ATOM     19 1HG2 THR A   2      -3.277   1.363  -0.627  1.00  2.94           H  
ATOM     20 2HG2 THR A   2      -2.129   0.232   0.127  1.00  2.94           H  
ATOM     21 3HG2 THR A   2      -1.707   1.951  -0.033  1.00  2.94           H  
ATOM     22  N   ILE A   3       0.071   0.755  -4.125  1.00  2.56           N  
ATOM     23  CA  ILE A   3       0.588   0.418  -5.446  1.00  2.56           C  
ATOM     24  C   ILE A   3       2.095   0.662  -5.449  1.00  2.56           C  
ATOM     25  O   ILE A   3       2.834   0.026  -6.192  1.00  2.56           O  
ATOM     26  CB  ILE A   3      -0.066   1.250  -6.569  1.00  2.56           C  
ATOM     27  CG1 ILE A   3       0.172   0.562  -7.871  1.00  2.56           C  
ATOM     28  CG2 ILE A   3       0.522   2.644  -6.649  1.00  2.56           C  
ATOM     29  CD1 ILE A   3      -0.551  -0.749  -7.990  1.00  2.56           C  
ATOM     30  H   ILE A   3      -0.640   1.459  -3.996  1.00  2.56           H  
ATOM     31  HA  ILE A   3       0.405  -0.633  -5.644  1.00  2.56           H  
ATOM     32  HB  ILE A   3      -1.139   1.311  -6.401  1.00  2.56           H  
ATOM     33 1HG1 ILE A   3      -0.123   1.210  -8.679  1.00  2.56           H  
ATOM     34 2HG1 ILE A   3       1.228   0.369  -7.954  1.00  2.56           H  
ATOM     35 1HG2 ILE A   3       0.041   3.165  -7.461  1.00  2.56           H  
ATOM     36 2HG2 ILE A   3       0.352   3.177  -5.717  1.00  2.56           H  
ATOM     37 3HG2 ILE A   3       1.589   2.589  -6.854  1.00  2.56           H  
ATOM     38 1HD1 ILE A   3      -0.336  -1.212  -8.931  1.00  2.56           H  
ATOM     39 2HD1 ILE A   3      -0.229  -1.398  -7.199  1.00  2.56           H  
ATOM     40 3HD1 ILE A   3      -1.622  -0.580  -7.913  1.00  2.56           H  
ATOM     41  N   ALA A   4       2.541   1.583  -4.593  1.00  2.25           N  
ATOM     42  CA  ALA A   4       3.939   1.910  -4.413  1.00  2.25           C  
ATOM     43  C   ALA A   4       4.743   0.723  -3.932  1.00  2.25           C  
ATOM     44  O   ALA A   4       5.891   0.543  -4.333  1.00  2.25           O  
ATOM     45  CB  ALA A   4       4.068   3.033  -3.409  1.00  2.25           C  
ATOM     46  H   ALA A   4       1.857   2.067  -4.034  1.00  2.25           H  
ATOM     47  HA  ALA A   4       4.340   2.202  -5.374  1.00  2.25           H  
ATOM     48 1HB  ALA A   4       5.119   3.285  -3.285  1.00  2.25           H  
ATOM     49 2HB  ALA A   4       3.520   3.904  -3.761  1.00  2.25           H  
ATOM     50 3HB  ALA A   4       3.661   2.711  -2.449  1.00  2.25           H  
ATOM     51  N   GLU A   5       4.150  -0.109  -3.079  1.00  2.03           N  
ATOM     52  CA  GLU A   5       4.874  -1.256  -2.573  1.00  2.03           C  
ATOM     53  C   GLU A   5       5.025  -2.205  -3.731  1.00  2.03           C  
ATOM     54  O   GLU A   5       6.102  -2.739  -3.990  1.00  2.03           O  
ATOM     55  CB  GLU A   5       4.140  -1.901  -1.395  1.00  2.03           C  
ATOM     56  CG  GLU A   5       4.883  -3.079  -0.761  1.00  2.03           C  
ATOM     57  CD  GLU A   5       4.219  -3.602   0.499  1.00  2.03           C  
ATOM     58  OE1 GLU A   5       3.218  -3.053   0.901  1.00  2.03           O  
ATOM     59  OE2 GLU A   5       4.720  -4.551   1.056  1.00  2.03           O  
ATOM     60  H   GLU A   5       3.179   0.016  -2.817  1.00  2.03           H  
ATOM     61  HA  GLU A   5       5.866  -0.943  -2.245  1.00  2.03           H  
ATOM     62 1HB  GLU A   5       3.969  -1.153  -0.625  1.00  2.03           H  
ATOM     63 2HB  GLU A   5       3.163  -2.257  -1.728  1.00  2.03           H  
ATOM     64 1HG  GLU A   5       4.938  -3.888  -1.493  1.00  2.03           H  
ATOM     65 2HG  GLU A   5       5.901  -2.770  -0.529  1.00  2.03           H  
ATOM     66  N   ILE A   6       3.946  -2.359  -4.481  1.00  1.87           N  
ATOM     67  CA  ILE A   6       3.957  -3.244  -5.628  1.00  1.87           C  
ATOM     68  C   ILE A   6       4.999  -2.771  -6.639  1.00  1.87           C  
ATOM     69  O   ILE A   6       5.752  -3.577  -7.185  1.00  1.87           O  
ATOM     70  CB  ILE A   6       2.561  -3.332  -6.258  1.00  1.87           C  
ATOM     71  CG1 ILE A   6       1.635  -4.059  -5.281  1.00  1.87           C  
ATOM     72  CG2 ILE A   6       2.628  -4.031  -7.601  1.00  1.87           C  
ATOM     73  CD1 ILE A   6       0.173  -3.980  -5.620  1.00  1.87           C  
ATOM     74  H   ILE A   6       3.093  -1.858  -4.217  1.00  1.87           H  
ATOM     75  HA  ILE A   6       4.238  -4.241  -5.289  1.00  1.87           H  
ATOM     76  HB  ILE A   6       2.165  -2.337  -6.403  1.00  1.87           H  
ATOM     77 1HG1 ILE A   6       1.929  -5.101  -5.253  1.00  1.87           H  
ATOM     78 2HG1 ILE A   6       1.775  -3.631  -4.283  1.00  1.87           H  
ATOM     79 1HG2 ILE A   6       1.629  -4.077  -8.032  1.00  1.87           H  
ATOM     80 2HG2 ILE A   6       3.287  -3.471  -8.260  1.00  1.87           H  
ATOM     81 3HG2 ILE A   6       3.017  -5.040  -7.469  1.00  1.87           H  
ATOM     82 1HD1 ILE A   6      -0.401  -4.527  -4.874  1.00  1.87           H  
ATOM     83 2HD1 ILE A   6      -0.140  -2.952  -5.617  1.00  1.87           H  
ATOM     84 3HD1 ILE A   6       0.001  -4.415  -6.602  1.00  1.87           H  
ATOM     85  N   ALA A   7       5.050  -1.461  -6.881  1.00  1.78           N  
ATOM     86  CA  ALA A   7       6.011  -0.882  -7.805  1.00  1.78           C  
ATOM     87  C   ALA A   7       7.448  -1.151  -7.395  1.00  1.78           C  
ATOM     88  O   ALA A   7       8.267  -1.574  -8.218  1.00  1.78           O  
ATOM     89  CB  ALA A   7       5.810   0.615  -7.845  1.00  1.78           C  
ATOM     90  H   ALA A   7       4.384  -0.852  -6.419  1.00  1.78           H  
ATOM     91  HA  ALA A   7       5.844  -1.317  -8.787  1.00  1.78           H  
ATOM     92 1HB  ALA A   7       6.489   1.045  -8.535  1.00  1.78           H  
ATOM     93 2HB  ALA A   7       4.807   0.837  -8.129  1.00  1.78           H  
ATOM     94 3HB  ALA A   7       5.993   1.027  -6.859  1.00  1.78           H  
ATOM     95  N   GLU A   8       7.756  -0.959  -6.109  1.00  1.73           N  
ATOM     96  CA  GLU A   8       9.110  -1.198  -5.634  1.00  1.73           C  
ATOM     97  C   GLU A   8       9.469  -2.681  -5.681  1.00  1.73           C  
ATOM     98  O   GLU A   8      10.598  -3.033  -6.035  1.00  1.73           O  
ATOM     99  CB  GLU A   8       9.310  -0.597  -4.238  1.00  1.73           C  
ATOM    100  CG  GLU A   8       9.319   0.951  -4.236  1.00  1.73           C  
ATOM    101  CD  GLU A   8       9.514   1.578  -2.870  1.00  1.73           C  
ATOM    102  OE1 GLU A   8       9.560   0.865  -1.894  1.00  1.73           O  
ATOM    103  OE2 GLU A   8       9.615   2.784  -2.813  1.00  1.73           O  
ATOM    104  H   GLU A   8       7.048  -0.611  -5.457  1.00  1.73           H  
ATOM    105  HA  GLU A   8       9.793  -0.677  -6.305  1.00  1.73           H  
ATOM    106 1HB  GLU A   8       8.496  -0.929  -3.586  1.00  1.73           H  
ATOM    107 2HB  GLU A   8      10.246  -0.954  -3.812  1.00  1.73           H  
ATOM    108 1HG  GLU A   8      10.116   1.296  -4.894  1.00  1.73           H  
ATOM    109 2HG  GLU A   8       8.377   1.296  -4.653  1.00  1.73           H  
ATOM    110  N   VAL A   9       8.510  -3.556  -5.353  1.00  1.70           N  
ATOM    111  CA  VAL A   9       8.750  -4.994  -5.405  1.00  1.70           C  
ATOM    112  C   VAL A   9       8.969  -5.447  -6.836  1.00  1.70           C  
ATOM    113  O   VAL A   9       9.888  -6.222  -7.112  1.00  1.70           O  
ATOM    114  CB  VAL A   9       7.592  -5.788  -4.781  1.00  1.70           C  
ATOM    115  CG1 VAL A   9       7.794  -7.271  -5.055  1.00  1.70           C  
ATOM    116  CG2 VAL A   9       7.562  -5.548  -3.265  1.00  1.70           C  
ATOM    117  H   VAL A   9       7.599  -3.215  -5.045  1.00  1.70           H  
ATOM    118  HA  VAL A   9       9.650  -5.210  -4.831  1.00  1.70           H  
ATOM    119  HB  VAL A   9       6.649  -5.469  -5.231  1.00  1.70           H  
ATOM    120 1HG1 VAL A   9       6.973  -7.836  -4.618  1.00  1.70           H  
ATOM    121 2HG1 VAL A   9       7.815  -7.436  -6.132  1.00  1.70           H  
ATOM    122 3HG1 VAL A   9       8.738  -7.600  -4.618  1.00  1.70           H  
ATOM    123 1HG2 VAL A   9       6.740  -6.109  -2.824  1.00  1.70           H  
ATOM    124 2HG2 VAL A   9       8.504  -5.877  -2.829  1.00  1.70           H  
ATOM    125 3HG2 VAL A   9       7.427  -4.496  -3.058  1.00  1.70           H  
ATOM    126  N   PHE A  10       8.140  -4.955  -7.757  1.00  1.70           N  
ATOM    127  CA  PHE A  10       8.290  -5.284  -9.162  1.00  1.70           C  
ATOM    128  C   PHE A  10       9.664  -4.892  -9.658  1.00  1.70           C  
ATOM    129  O   PHE A  10      10.363  -5.719 -10.242  1.00  1.70           O  
ATOM    130  CB  PHE A  10       7.207  -4.625 -10.008  1.00  1.70           C  
ATOM    131  CG  PHE A  10       7.410  -4.802 -11.469  1.00  1.70           C  
ATOM    132  CD1 PHE A  10       7.178  -6.025 -12.073  1.00  1.70           C  
ATOM    133  CD2 PHE A  10       7.802  -3.733 -12.258  1.00  1.70           C  
ATOM    134  CE1 PHE A  10       7.348  -6.177 -13.427  1.00  1.70           C  
ATOM    135  CE2 PHE A  10       7.957  -3.890 -13.607  1.00  1.70           C  
ATOM    136  CZ  PHE A  10       7.736  -5.099 -14.191  1.00  1.70           C  
ATOM    137  H   PHE A  10       7.383  -4.335  -7.479  1.00  1.70           H  
ATOM    138  HA  PHE A  10       8.188  -6.364  -9.269  1.00  1.70           H  
ATOM    139 1HB  PHE A  10       6.232  -5.033  -9.741  1.00  1.70           H  
ATOM    140 2HB  PHE A  10       7.181  -3.555  -9.792  1.00  1.70           H  
ATOM    141  HD1 PHE A  10       6.863  -6.868 -11.461  1.00  1.70           H  
ATOM    142  HD2 PHE A  10       7.979  -2.762 -11.796  1.00  1.70           H  
ATOM    143  HE1 PHE A  10       7.167  -7.143 -13.886  1.00  1.70           H  
ATOM    144  HE2 PHE A  10       8.249  -3.059 -14.216  1.00  1.70           H  
ATOM    145  HZ  PHE A  10       7.862  -5.194 -15.251  1.00  1.70           H  
ATOM    146  N   ILE A  11      10.075  -3.648  -9.396  1.00  1.72           N  
ATOM    147  CA  ILE A  11      11.389  -3.199  -9.825  1.00  1.72           C  
ATOM    148  C   ILE A  11      12.497  -4.035  -9.179  1.00  1.72           C  
ATOM    149  O   ILE A  11      13.468  -4.397  -9.848  1.00  1.72           O  
ATOM    150  CB  ILE A  11      11.595  -1.702  -9.566  1.00  1.72           C  
ATOM    151  CG1 ILE A  11      10.693  -0.903 -10.494  1.00  1.72           C  
ATOM    152  CG2 ILE A  11      13.043  -1.340  -9.823  1.00  1.72           C  
ATOM    153  CD1 ILE A  11      10.597   0.538 -10.136  1.00  1.72           C  
ATOM    154  H   ILE A  11       9.461  -2.997  -8.903  1.00  1.72           H  
ATOM    155  HA  ILE A  11      11.446  -3.329 -10.902  1.00  1.72           H  
ATOM    156  HB  ILE A  11      11.321  -1.466  -8.534  1.00  1.72           H  
ATOM    157 1HG1 ILE A  11      11.088  -0.979 -11.501  1.00  1.72           H  
ATOM    158 2HG1 ILE A  11       9.695  -1.338 -10.476  1.00  1.72           H  
ATOM    159 1HG2 ILE A  11      13.185  -0.275  -9.642  1.00  1.72           H  
ATOM    160 2HG2 ILE A  11      13.684  -1.915  -9.150  1.00  1.72           H  
ATOM    161 3HG2 ILE A  11      13.298  -1.573 -10.859  1.00  1.72           H  
ATOM    162 1HD1 ILE A  11       9.954   1.061 -10.838  1.00  1.72           H  
ATOM    163 2HD1 ILE A  11      10.180   0.605  -9.136  1.00  1.72           H  
ATOM    164 3HD1 ILE A  11      11.585   0.987 -10.157  1.00  1.72           H  
ATOM    165  N   PHE A  12      12.381  -4.345  -7.884  1.00  1.77           N  
ATOM    166  CA  PHE A  12      13.391  -5.186  -7.252  1.00  1.77           C  
ATOM    167  C   PHE A  12      13.502  -6.540  -7.958  1.00  1.77           C  
ATOM    168  O   PHE A  12      14.596  -6.961  -8.357  1.00  1.77           O  
ATOM    169  CB  PHE A  12      13.065  -5.434  -5.774  1.00  1.77           C  
ATOM    170  CG  PHE A  12      14.061  -6.331  -5.054  1.00  1.77           C  
ATOM    171  CD1 PHE A  12      15.228  -5.815  -4.511  1.00  1.77           C  
ATOM    172  CD2 PHE A  12      13.843  -7.691  -4.949  1.00  1.77           C  
ATOM    173  CE1 PHE A  12      16.149  -6.625  -3.885  1.00  1.77           C  
ATOM    174  CE2 PHE A  12      14.758  -8.509  -4.322  1.00  1.77           C  
ATOM    175  CZ  PHE A  12      15.915  -7.974  -3.789  1.00  1.77           C  
ATOM    176  H   PHE A  12      11.596  -4.003  -7.332  1.00  1.77           H  
ATOM    177  HA  PHE A  12      14.337  -4.683  -7.329  1.00  1.77           H  
ATOM    178 1HB  PHE A  12      13.017  -4.482  -5.251  1.00  1.77           H  
ATOM    179 2HB  PHE A  12      12.081  -5.891  -5.697  1.00  1.77           H  
ATOM    180  HD1 PHE A  12      15.421  -4.755  -4.590  1.00  1.77           H  
ATOM    181  HD2 PHE A  12      12.933  -8.114  -5.375  1.00  1.77           H  
ATOM    182  HE1 PHE A  12      17.064  -6.193  -3.470  1.00  1.77           H  
ATOM    183  HE2 PHE A  12      14.567  -9.579  -4.251  1.00  1.77           H  
ATOM    184  HZ  PHE A  12      16.639  -8.617  -3.296  1.00  1.77           H  
ATOM    185  N   ASN A  13      12.367  -7.226  -8.134  1.00  1.87           N  
ATOM    186  CA  ASN A  13      12.382  -8.544  -8.755  1.00  1.87           C  
ATOM    187  C   ASN A  13      12.920  -8.459 -10.174  1.00  1.87           C  
ATOM    188  O   ASN A  13      13.733  -9.284 -10.595  1.00  1.87           O  
ATOM    189  CB  ASN A  13      10.990  -9.136  -8.739  1.00  1.87           C  
ATOM    190  CG  ASN A  13      10.565  -9.597  -7.364  1.00  1.87           C  
ATOM    191  OD1 ASN A  13      11.398  -9.818  -6.477  1.00  1.87           O  
ATOM    192  ND2 ASN A  13       9.282  -9.763  -7.174  1.00  1.87           N  
ATOM    193  H   ASN A  13      11.481  -6.831  -7.817  1.00  1.87           H  
ATOM    194  HA  ASN A  13      13.053  -9.189  -8.186  1.00  1.87           H  
ATOM    195 1HB  ASN A  13      10.279  -8.378  -9.086  1.00  1.87           H  
ATOM    196 2HB  ASN A  13      10.940  -9.976  -9.433  1.00  1.87           H  
ATOM    197 1HD2 ASN A  13       8.945 -10.081  -6.287  1.00  1.87           H  
ATOM    198 2HD2 ASN A  13       8.641  -9.576  -7.916  1.00  1.87           H  
ATOM    199  N   PHE A  14      12.521  -7.409 -10.880  1.00  2.01           N  
ATOM    200  CA  PHE A  14      12.967  -7.138 -12.229  1.00  2.01           C  
ATOM    201  C   PHE A  14      14.473  -7.027 -12.287  1.00  2.01           C  
ATOM    202  O   PHE A  14      15.122  -7.706 -13.088  1.00  2.01           O  
ATOM    203  CB  PHE A  14      12.304  -5.838 -12.669  1.00  2.01           C  
ATOM    204  CG  PHE A  14      12.812  -5.210 -13.836  1.00  2.01           C  
ATOM    205  CD1 PHE A  14      12.490  -5.622 -15.083  1.00  2.01           C  
ATOM    206  CD2 PHE A  14      13.661  -4.129 -13.660  1.00  2.01           C  
ATOM    207  CE1 PHE A  14      13.010  -4.975 -16.156  1.00  2.01           C  
ATOM    208  CE2 PHE A  14      14.183  -3.480 -14.718  1.00  2.01           C  
ATOM    209  CZ  PHE A  14      13.864  -3.898 -15.965  1.00  2.01           C  
ATOM    210  H   PHE A  14      11.848  -6.765 -10.472  1.00  2.01           H  
ATOM    211  HA  PHE A  14      12.645  -7.953 -12.876  1.00  2.01           H  
ATOM    212 1HB  PHE A  14      11.238  -6.018 -12.822  1.00  2.01           H  
ATOM    213 2HB  PHE A  14      12.379  -5.140 -11.880  1.00  2.01           H  
ATOM    214  HD1 PHE A  14      11.823  -6.468 -15.210  1.00  2.01           H  
ATOM    215  HD2 PHE A  14      13.905  -3.808 -12.642  1.00  2.01           H  
ATOM    216  HE1 PHE A  14      12.759  -5.315 -17.149  1.00  2.01           H  
ATOM    217  HE2 PHE A  14      14.853  -2.634 -14.575  1.00  2.01           H  
ATOM    218  HZ  PHE A  14      14.291  -3.386 -16.790  1.00  2.01           H  
ATOM    219  N   ALA A  15      15.045  -6.189 -11.436  1.00  2.19           N  
ATOM    220  CA  ALA A  15      16.476  -6.003 -11.445  1.00  2.19           C  
ATOM    221  C   ALA A  15      17.199  -7.311 -11.151  1.00  2.19           C  
ATOM    222  O   ALA A  15      18.206  -7.617 -11.781  1.00  2.19           O  
ATOM    223  CB  ALA A  15      16.854  -4.954 -10.440  1.00  2.19           C  
ATOM    224  H   ALA A  15      14.471  -5.656 -10.781  1.00  2.19           H  
ATOM    225  HA  ALA A  15      16.769  -5.669 -12.438  1.00  2.19           H  
ATOM    226 1HB  ALA A  15      17.911  -4.813 -10.464  1.00  2.19           H  
ATOM    227 2HB  ALA A  15      16.345  -4.018 -10.672  1.00  2.19           H  
ATOM    228 3HB  ALA A  15      16.541  -5.302  -9.481  1.00  2.19           H  
ATOM    229  N   LYS A  16      16.669  -8.138 -10.253  1.00  2.40           N  
ATOM    230  CA  LYS A  16      17.369  -9.387  -9.985  1.00  2.40           C  
ATOM    231  C   LYS A  16      17.344 -10.264 -11.255  1.00  2.40           C  
ATOM    232  O   LYS A  16      18.385 -10.771 -11.709  1.00  2.40           O  
ATOM    233  CB  LYS A  16      16.676 -10.133  -8.827  1.00  2.40           C  
ATOM    234  CG  LYS A  16      16.736  -9.458  -7.423  1.00  2.40           C  
ATOM    235  CD  LYS A  16      18.061  -9.671  -6.645  1.00  2.40           C  
ATOM    236  CE  LYS A  16      18.143 -11.090  -6.057  1.00  2.40           C  
ATOM    237  NZ  LYS A  16      19.254 -11.240  -5.036  1.00  2.40           N  
ATOM    238  H   LYS A  16      15.826  -7.881  -9.735  1.00  2.40           H  
ATOM    239  HA  LYS A  16      18.404  -9.167  -9.723  1.00  2.40           H  
ATOM    240 1HB  LYS A  16      15.621 -10.267  -9.073  1.00  2.40           H  
ATOM    241 2HB  LYS A  16      17.112 -11.126  -8.733  1.00  2.40           H  
ATOM    242 1HG  LYS A  16      16.576  -8.390  -7.553  1.00  2.40           H  
ATOM    243 2HG  LYS A  16      15.914  -9.840  -6.821  1.00  2.40           H  
ATOM    244 1HD  LYS A  16      18.911  -9.511  -7.310  1.00  2.40           H  
ATOM    245 2HD  LYS A  16      18.124  -8.953  -5.828  1.00  2.40           H  
ATOM    246 1HE  LYS A  16      17.193 -11.327  -5.580  1.00  2.40           H  
ATOM    247 2HE  LYS A  16      18.319 -11.796  -6.868  1.00  2.40           H  
ATOM    248 1HZ  LYS A  16      19.262 -12.183  -4.681  1.00  2.40           H  
ATOM    249 2HZ  LYS A  16      20.181 -11.033  -5.441  1.00  2.40           H  
ATOM    250 3HZ  LYS A  16      19.097 -10.599  -4.275  1.00  2.40           H  
ATOM    251  N   GLU A  17      16.173 -10.327 -11.916  1.00  2.62           N  
ATOM    252  CA  GLU A  17      15.993 -11.134 -13.130  1.00  2.62           C  
ATOM    253  C   GLU A  17      16.801 -10.617 -14.318  1.00  2.62           C  
ATOM    254  O   GLU A  17      17.166 -11.389 -15.207  1.00  2.62           O  
ATOM    255  CB  GLU A  17      14.507 -11.266 -13.512  1.00  2.62           C  
ATOM    256  CG  GLU A  17      13.681 -12.146 -12.544  1.00  2.62           C  
ATOM    257  CD  GLU A  17      12.225 -12.351 -12.961  1.00  2.62           C  
ATOM    258  OE1 GLU A  17      11.802 -11.784 -13.944  1.00  2.62           O  
ATOM    259  OE2 GLU A  17      11.543 -13.091 -12.287  1.00  2.62           O  
ATOM    260  H   GLU A  17      15.358  -9.845 -11.528  1.00  2.62           H  
ATOM    261  HA  GLU A  17      16.351 -12.138 -12.910  1.00  2.62           H  
ATOM    262 1HB  GLU A  17      14.053 -10.272 -13.527  1.00  2.62           H  
ATOM    263 2HB  GLU A  17      14.421 -11.683 -14.514  1.00  2.62           H  
ATOM    264 1HG  GLU A  17      14.161 -13.120 -12.470  1.00  2.62           H  
ATOM    265 2HG  GLU A  17      13.707 -11.691 -11.556  1.00  2.62           H  
ATOM    266  N   CYS A  18      17.139  -9.328 -14.309  1.00  2.79           N  
ATOM    267  CA  CYS A  18      17.915  -8.715 -15.381  1.00  2.79           C  
ATOM    268  C   CYS A  18      19.390  -9.112 -15.358  1.00  2.79           C  
ATOM    269  O   CYS A  18      20.149  -8.710 -16.243  1.00  2.79           O  
ATOM    270  CB  CYS A  18      17.842  -7.191 -15.316  1.00  2.79           C  
ATOM    271  SG  CYS A  18      16.223  -6.511 -15.669  1.00  2.79           S  
ATOM    272  H   CYS A  18      16.781  -8.738 -13.557  1.00  2.79           H  
ATOM    273  HA  CYS A  18      17.487  -9.036 -16.329  1.00  2.79           H  
ATOM    274 1HB  CYS A  18      18.128  -6.866 -14.320  1.00  2.79           H  
ATOM    275 2HB  CYS A  18      18.553  -6.762 -16.019  1.00  2.79           H  
ATOM    276  HG  CYS A  18      15.611  -7.063 -14.598  1.00  2.79           H  
ATOM    277  N   GLY A  19      19.803  -9.907 -14.368  1.00  2.86           N  
ATOM    278  CA  GLY A  19      21.187 -10.348 -14.308  1.00  2.86           C  
ATOM    279  C   GLY A  19      21.957  -9.722 -13.165  1.00  2.86           C  
ATOM    280  O   GLY A  19      23.168  -9.513 -13.268  1.00  2.86           O  
ATOM    281  H   GLY A  19      19.150 -10.210 -13.645  1.00  2.86           H  
ATOM    282 1HA  GLY A  19      21.205 -11.432 -14.202  1.00  2.86           H  
ATOM    283 2HA  GLY A  19      21.684 -10.117 -15.247  1.00  2.86           H  
ATOM    284  N   TYR A  20      21.264  -9.421 -12.071  1.00  2.80           N  
ATOM    285  CA  TYR A  20      21.933  -8.821 -10.930  1.00  2.80           C  
ATOM    286  C   TYR A  20      21.652  -9.493  -9.591  1.00  2.80           C  
ATOM    287  O   TYR A  20      20.934  -8.920  -8.774  1.00  2.80           O  
ATOM    288  CB  TYR A  20      21.565  -7.355 -10.804  1.00  2.80           C  
ATOM    289  CG  TYR A  20      21.917  -6.496 -11.992  1.00  2.80           C  
ATOM    290  CD1 TYR A  20      20.943  -6.114 -12.898  1.00  2.80           C  
ATOM    291  CD2 TYR A  20      23.226  -6.081 -12.166  1.00  2.80           C  
ATOM    292  CE1 TYR A  20      21.267  -5.325 -13.966  1.00  2.80           C  
ATOM    293  CE2 TYR A  20      23.557  -5.286 -13.236  1.00  2.80           C  
ATOM    294  CZ  TYR A  20      22.581  -4.906 -14.138  1.00  2.80           C  
ATOM    295  OH  TYR A  20      22.905  -4.108 -15.211  1.00  2.80           O  
ATOM    296  H   TYR A  20      20.268  -9.643 -12.017  1.00  2.80           H  
ATOM    297  HA  TYR A  20      23.007  -8.874 -11.101  1.00  2.80           H  
ATOM    298 1HB  TYR A  20      20.496  -7.257 -10.613  1.00  2.80           H  
ATOM    299 2HB  TYR A  20      22.086  -6.973  -9.940  1.00  2.80           H  
ATOM    300  HD1 TYR A  20      19.928  -6.433 -12.767  1.00  2.80           H  
ATOM    301  HD2 TYR A  20      23.994  -6.385 -11.452  1.00  2.80           H  
ATOM    302  HE1 TYR A  20      20.496  -5.028 -14.675  1.00  2.80           H  
ATOM    303  HE2 TYR A  20      24.588  -4.958 -13.371  1.00  2.80           H  
ATOM    304  HH  TYR A  20      23.820  -3.826 -15.135  1.00  2.80           H  
ATOM    305  N   PRO A  21      22.163 -10.716  -9.330  1.00  2.63           N  
ATOM    306  CA  PRO A  21      22.033 -11.426  -8.067  1.00  2.63           C  
ATOM    307  C   PRO A  21      22.467 -10.561  -6.886  1.00  2.63           C  
ATOM    308  O   PRO A  21      21.884 -10.631  -5.796  1.00  2.63           O  
ATOM    309  CB  PRO A  21      23.014 -12.591  -8.251  1.00  2.63           C  
ATOM    310  CG  PRO A  21      23.028 -12.836  -9.731  1.00  2.63           C  
ATOM    311  CD  PRO A  21      22.935 -11.461 -10.350  1.00  2.63           C  
ATOM    312  HA  PRO A  21      20.998 -11.779  -7.950  1.00  2.63           H  
ATOM    313 1HB  PRO A  21      24.002 -12.319  -7.850  1.00  2.63           H  
ATOM    314 2HB  PRO A  21      22.669 -13.464  -7.680  1.00  2.63           H  
ATOM    315 1HG  PRO A  21      23.945 -13.369 -10.020  1.00  2.63           H  
ATOM    316 2HG  PRO A  21      22.182 -13.482 -10.014  1.00  2.63           H  
ATOM    317 1HD  PRO A  21      23.930 -11.013 -10.510  1.00  2.63           H  
ATOM    318 2HD  PRO A  21      22.383 -11.587 -11.265  1.00  2.63           H  
ATOM    319  N   LYS A  22      23.468  -9.707  -7.142  1.00  2.42           N  
ATOM    320  CA  LYS A  22      24.033  -8.790  -6.165  1.00  2.42           C  
ATOM    321  C   LYS A  22      23.494  -7.388  -6.405  1.00  2.42           C  
ATOM    322  O   LYS A  22      23.917  -6.671  -7.321  1.00  2.42           O  
ATOM    323  CB  LYS A  22      25.540  -8.805  -6.243  1.00  2.42           C  
ATOM    324  CG  LYS A  22      26.191 -10.127  -5.865  1.00  2.42           C  
ATOM    325  CD  LYS A  22      27.715 -10.045  -5.968  1.00  2.42           C  
ATOM    326  CE  LYS A  22      28.371 -11.373  -5.605  1.00  2.42           C  
ATOM    327  NZ  LYS A  22      29.859 -11.310  -5.709  1.00  2.42           N  
ATOM    328  H   LYS A  22      23.876  -9.704  -8.064  1.00  2.42           H  
ATOM    329  HA  LYS A  22      23.727  -9.104  -5.167  1.00  2.42           H  
ATOM    330 1HB  LYS A  22      25.839  -8.574  -7.266  1.00  2.42           H  
ATOM    331 2HB  LYS A  22      25.934  -8.035  -5.590  1.00  2.42           H  
ATOM    332 1HG  LYS A  22      25.913 -10.389  -4.843  1.00  2.42           H  
ATOM    333 2HG  LYS A  22      25.833 -10.908  -6.533  1.00  2.42           H  
ATOM    334 1HD  LYS A  22      27.996  -9.774  -6.988  1.00  2.42           H  
ATOM    335 2HD  LYS A  22      28.085  -9.276  -5.292  1.00  2.42           H  
ATOM    336 1HE  LYS A  22      28.099 -11.637  -4.585  1.00  2.42           H  
ATOM    337 2HE  LYS A  22      28.003 -12.146  -6.280  1.00  2.42           H  
ATOM    338 1HZ  LYS A  22      30.250 -12.209  -5.462  1.00  2.42           H  
ATOM    339 2HZ  LYS A  22      30.126 -11.077  -6.658  1.00  2.42           H  
ATOM    340 3HZ  LYS A  22      30.210 -10.605  -5.079  1.00  2.42           H  
ATOM    341  N   TYR A  23      22.527  -7.036  -5.579  1.00  2.23           N  
ATOM    342  CA  TYR A  23      21.741  -5.823  -5.708  1.00  2.23           C  
ATOM    343  C   TYR A  23      21.197  -5.271  -4.392  1.00  2.23           C  
ATOM    344  O   TYR A  23      20.564  -5.986  -3.609  1.00  2.23           O  
ATOM    345  CB  TYR A  23      20.647  -6.127  -6.718  1.00  2.23           C  
ATOM    346  CG  TYR A  23      19.517  -5.235  -6.764  1.00  2.23           C  
ATOM    347  CD1 TYR A  23      19.584  -3.867  -6.672  1.00  2.23           C  
ATOM    348  CD2 TYR A  23      18.338  -5.853  -6.905  1.00  2.23           C  
ATOM    349  CE1 TYR A  23      18.419  -3.174  -6.697  1.00  2.23           C  
ATOM    350  CE2 TYR A  23      17.225  -5.176  -6.947  1.00  2.23           C  
ATOM    351  CZ  TYR A  23      17.237  -3.844  -6.839  1.00  2.23           C  
ATOM    352  OH  TYR A  23      16.075  -3.166  -6.877  1.00  2.23           O  
ATOM    353  H   TYR A  23      22.284  -7.680  -4.839  1.00  2.23           H  
ATOM    354  HA  TYR A  23      22.384  -5.055  -6.136  1.00  2.23           H  
ATOM    355 1HB  TYR A  23      21.087  -6.154  -7.714  1.00  2.23           H  
ATOM    356 2HB  TYR A  23      20.268  -7.131  -6.529  1.00  2.23           H  
ATOM    357  HD1 TYR A  23      20.536  -3.348  -6.563  1.00  2.23           H  
ATOM    358  HD2 TYR A  23      18.314  -6.924  -6.986  1.00  2.23           H  
ATOM    359  HE1 TYR A  23      18.420  -2.120  -6.603  1.00  2.23           H  
ATOM    360  HE2 TYR A  23      16.301  -5.713  -7.066  1.00  2.23           H  
ATOM    361  HH  TYR A  23      16.235  -2.250  -6.665  1.00  2.23           H  
ATOM    362  N   GLU A  24      21.450  -3.978  -4.177  1.00  2.07           N  
ATOM    363  CA  GLU A  24      21.006  -3.241  -3.001  1.00  2.07           C  
ATOM    364  C   GLU A  24      20.271  -1.954  -3.387  1.00  2.07           C  
ATOM    365  O   GLU A  24      20.742  -1.169  -4.211  1.00  2.07           O  
ATOM    366  CB  GLU A  24      22.227  -2.880  -2.140  1.00  2.07           C  
ATOM    367  CG  GLU A  24      21.933  -2.125  -0.845  1.00  2.07           C  
ATOM    368  CD  GLU A  24      23.196  -1.812  -0.049  1.00  2.07           C  
ATOM    369  OE1 GLU A  24      24.261  -2.184  -0.489  1.00  2.07           O  
ATOM    370  OE2 GLU A  24      23.093  -1.205   0.992  1.00  2.07           O  
ATOM    371  H   GLU A  24      21.995  -3.482  -4.882  1.00  2.07           H  
ATOM    372  HA  GLU A  24      20.325  -3.870  -2.429  1.00  2.07           H  
ATOM    373 1HB  GLU A  24      22.761  -3.793  -1.876  1.00  2.07           H  
ATOM    374 2HB  GLU A  24      22.908  -2.268  -2.725  1.00  2.07           H  
ATOM    375 1HG  GLU A  24      21.432  -1.188  -1.089  1.00  2.07           H  
ATOM    376 2HG  GLU A  24      21.255  -2.718  -0.235  1.00  2.07           H  
ATOM    377  N   ILE A  25      19.113  -1.714  -2.786  1.00  1.97           N  
ATOM    378  CA  ILE A  25      18.419  -0.459  -3.061  1.00  1.97           C  
ATOM    379  C   ILE A  25      18.889   0.561  -2.041  1.00  1.97           C  
ATOM    380  O   ILE A  25      18.851   0.294  -0.840  1.00  1.97           O  
ATOM    381  CB  ILE A  25      16.884  -0.608  -3.018  1.00  1.97           C  
ATOM    382  CG1 ILE A  25      16.428  -1.582  -4.078  1.00  1.97           C  
ATOM    383  CG2 ILE A  25      16.210   0.753  -3.236  1.00  1.97           C  
ATOM    384  CD1 ILE A  25      14.971  -1.955  -3.966  1.00  1.97           C  
ATOM    385  H   ILE A  25      18.732  -2.379  -2.127  1.00  1.97           H  
ATOM    386  HA  ILE A  25      18.696  -0.103  -4.049  1.00  1.97           H  
ATOM    387  HB  ILE A  25      16.581  -1.007  -2.051  1.00  1.97           H  
ATOM    388 1HG1 ILE A  25      16.593  -1.132  -5.039  1.00  1.97           H  
ATOM    389 2HG1 ILE A  25      17.025  -2.492  -4.011  1.00  1.97           H  
ATOM    390 1HG2 ILE A  25      15.128   0.637  -3.202  1.00  1.97           H  
ATOM    391 2HG2 ILE A  25      16.517   1.424  -2.455  1.00  1.97           H  
ATOM    392 3HG2 ILE A  25      16.495   1.166  -4.204  1.00  1.97           H  
ATOM    393 1HD1 ILE A  25      14.702  -2.640  -4.759  1.00  1.97           H  
ATOM    394 2HD1 ILE A  25      14.789  -2.429  -3.002  1.00  1.97           H  
ATOM    395 3HD1 ILE A  25      14.359  -1.059  -4.051  1.00  1.97           H  
ATOM    396  N   LEU A  26      19.369   1.707  -2.511  1.00  1.90           N  
ATOM    397  CA  LEU A  26      19.893   2.726  -1.616  1.00  1.90           C  
ATOM    398  C   LEU A  26      18.744   3.647  -1.219  1.00  1.90           C  
ATOM    399  O   LEU A  26      18.715   4.205  -0.119  1.00  1.90           O  
ATOM    400  CB  LEU A  26      21.016   3.486  -2.312  1.00  1.90           C  
ATOM    401  CG  LEU A  26      22.194   2.590  -2.797  1.00  1.90           C  
ATOM    402  CD1 LEU A  26      23.209   3.457  -3.515  1.00  1.90           C  
ATOM    403  CD2 LEU A  26      22.809   1.841  -1.622  1.00  1.90           C  
ATOM    404  H   LEU A  26      19.371   1.895  -3.510  1.00  1.90           H  
ATOM    405  HA  LEU A  26      20.287   2.246  -0.721  1.00  1.90           H  
ATOM    406 1HB  LEU A  26      20.609   4.006  -3.173  1.00  1.90           H  
ATOM    407 2HB  LEU A  26      21.417   4.225  -1.622  1.00  1.90           H  
ATOM    408  HG  LEU A  26      21.814   1.859  -3.518  1.00  1.90           H  
ATOM    409 1HD1 LEU A  26      24.021   2.855  -3.882  1.00  1.90           H  
ATOM    410 2HD1 LEU A  26      22.729   3.945  -4.346  1.00  1.90           H  
ATOM    411 3HD1 LEU A  26      23.598   4.205  -2.829  1.00  1.90           H  
ATOM    412 1HD2 LEU A  26      23.619   1.203  -1.977  1.00  1.90           H  
ATOM    413 2HD2 LEU A  26      23.199   2.550  -0.894  1.00  1.90           H  
ATOM    414 3HD2 LEU A  26      22.048   1.219  -1.147  1.00  1.90           H  
ATOM    415  N   GLY A  27      17.762   3.747  -2.113  1.00  1.87           N  
ATOM    416  CA  GLY A  27      16.560   4.531  -1.849  1.00  1.87           C  
ATOM    417  C   GLY A  27      15.561   4.528  -3.006  1.00  1.87           C  
ATOM    418  O   GLY A  27      15.887   4.167  -4.142  1.00  1.87           O  
ATOM    419  H   GLY A  27      17.902   3.294  -3.012  1.00  1.87           H  
ATOM    420 1HA  GLY A  27      16.073   4.143  -0.954  1.00  1.87           H  
ATOM    421 2HA  GLY A  27      16.848   5.557  -1.628  1.00  1.87           H  
ATOM    422  N   ALA A  28      14.327   4.949  -2.705  1.00  1.83           N  
ATOM    423  CA  ALA A  28      13.267   5.042  -3.713  1.00  1.83           C  
ATOM    424  C   ALA A  28      12.140   5.974  -3.265  1.00  1.83           C  
ATOM    425  O   ALA A  28      11.883   6.127  -2.066  1.00  1.83           O  
ATOM    426  CB  ALA A  28      12.690   3.663  -4.025  1.00  1.83           C  
ATOM    427  H   ALA A  28      14.116   5.224  -1.756  1.00  1.83           H  
ATOM    428  HA  ALA A  28      13.701   5.464  -4.608  1.00  1.83           H  
ATOM    429 1HB  ALA A  28      11.922   3.763  -4.798  1.00  1.83           H  
ATOM    430 2HB  ALA A  28      13.479   3.003  -4.383  1.00  1.83           H  
ATOM    431 3HB  ALA A  28      12.241   3.239  -3.127  1.00  1.83           H  
ATOM    432  N   THR A  29      11.471   6.575  -4.251  1.00  1.80           N  
ATOM    433  CA  THR A  29      10.287   7.420  -4.043  1.00  1.80           C  
ATOM    434  C   THR A  29       9.198   7.113  -5.074  1.00  1.80           C  
ATOM    435  O   THR A  29       9.495   7.037  -6.266  1.00  1.80           O  
ATOM    436  CB  THR A  29      10.661   8.915  -4.115  1.00  1.80           C  
ATOM    437  OG1 THR A  29      11.645   9.210  -3.114  1.00  1.80           O  
ATOM    438  CG2 THR A  29       9.435   9.795  -3.900  1.00  1.80           C  
ATOM    439  H   THR A  29      11.797   6.391  -5.200  1.00  1.80           H  
ATOM    440  HA  THR A  29       9.880   7.209  -3.053  1.00  1.80           H  
ATOM    441  HB  THR A  29      11.083   9.132  -5.097  1.00  1.80           H  
ATOM    442  HG1 THR A  29      11.326   8.913  -2.252  1.00  1.80           H  
ATOM    443 1HG2 THR A  29       9.728  10.843  -3.956  1.00  1.80           H  
ATOM    444 2HG2 THR A  29       8.691   9.591  -4.668  1.00  1.80           H  
ATOM    445 3HG2 THR A  29       9.009   9.591  -2.919  1.00  1.80           H  
ATOM    446  N   VAL A  30       7.934   6.971  -4.638  1.00  1.80           N  
ATOM    447  CA  VAL A  30       6.864   6.681  -5.603  1.00  1.80           C  
ATOM    448  C   VAL A  30       5.693   7.677  -5.564  1.00  1.80           C  
ATOM    449  O   VAL A  30       5.152   7.969  -4.495  1.00  1.80           O  
ATOM    450  CB  VAL A  30       6.264   5.280  -5.364  1.00  1.80           C  
ATOM    451  CG1 VAL A  30       5.164   5.024  -6.430  1.00  1.80           C  
ATOM    452  CG2 VAL A  30       7.353   4.215  -5.386  1.00  1.80           C  
ATOM    453  H   VAL A  30       7.727   7.047  -3.653  1.00  1.80           H  
ATOM    454  HA  VAL A  30       7.290   6.702  -6.601  1.00  1.80           H  
ATOM    455  HB  VAL A  30       5.782   5.260  -4.396  1.00  1.80           H  
ATOM    456 1HG1 VAL A  30       4.720   4.076  -6.290  1.00  1.80           H  
ATOM    457 2HG1 VAL A  30       4.387   5.773  -6.360  1.00  1.80           H  
ATOM    458 3HG1 VAL A  30       5.615   5.064  -7.418  1.00  1.80           H  
ATOM    459 1HG2 VAL A  30       6.911   3.232  -5.212  1.00  1.80           H  
ATOM    460 2HG2 VAL A  30       7.833   4.226  -6.324  1.00  1.80           H  
ATOM    461 3HG2 VAL A  30       8.092   4.412  -4.606  1.00  1.80           H  
ATOM    462  N   GLN A  31       5.284   8.156  -6.746  1.00  1.85           N  
ATOM    463  CA  GLN A  31       4.120   9.038  -6.897  1.00  1.85           C  
ATOM    464  C   GLN A  31       3.038   8.387  -7.753  1.00  1.85           C  
ATOM    465  O   GLN A  31       3.266   8.048  -8.916  1.00  1.85           O  
ATOM    466  CB  GLN A  31       4.472  10.375  -7.531  1.00  1.85           C  
ATOM    467  CG  GLN A  31       3.219  11.267  -7.806  1.00  1.85           C  
ATOM    468  CD  GLN A  31       2.539  11.807  -6.523  1.00  1.85           C  
ATOM    469  OE1 GLN A  31       3.173  12.560  -5.770  1.00  1.85           O  
ATOM    470  NE2 GLN A  31       1.265  11.439  -6.265  1.00  1.85           N  
ATOM    471  H   GLN A  31       5.810   7.883  -7.576  1.00  1.85           H  
ATOM    472  HA  GLN A  31       3.696   9.225  -5.911  1.00  1.85           H  
ATOM    473 1HB  GLN A  31       5.149  10.924  -6.877  1.00  1.85           H  
ATOM    474 2HB  GLN A  31       4.990  10.206  -8.478  1.00  1.85           H  
ATOM    475 1HG  GLN A  31       3.528  12.121  -8.407  1.00  1.85           H  
ATOM    476 2HG  GLN A  31       2.479  10.681  -8.357  1.00  1.85           H  
ATOM    477 1HE2 GLN A  31       0.809  11.779  -5.444  1.00  1.85           H  
ATOM    478 2HE2 GLN A  31       0.738  10.809  -6.893  1.00  1.85           H  
ATOM    479  N   VAL A  32       1.860   8.196  -7.175  1.00  1.97           N  
ATOM    480  CA  VAL A  32       0.783   7.525  -7.897  1.00  1.97           C  
ATOM    481  C   VAL A  32      -0.284   8.466  -8.450  1.00  1.97           C  
ATOM    482  O   VAL A  32      -0.644   9.468  -7.820  1.00  1.97           O  
ATOM    483  CB  VAL A  32       0.122   6.480  -6.973  1.00  1.97           C  
ATOM    484  CG1 VAL A  32      -0.423   7.158  -5.738  1.00  1.97           C  
ATOM    485  CG2 VAL A  32      -1.010   5.757  -7.715  1.00  1.97           C  
ATOM    486  H   VAL A  32       1.718   8.497  -6.220  1.00  1.97           H  
ATOM    487  HA  VAL A  32       1.219   6.993  -8.736  1.00  1.97           H  
ATOM    488  HB  VAL A  32       0.876   5.756  -6.664  1.00  1.97           H  
ATOM    489 1HG1 VAL A  32      -0.876   6.413  -5.083  1.00  1.97           H  
ATOM    490 2HG1 VAL A  32       0.389   7.660  -5.211  1.00  1.97           H  
ATOM    491 3HG1 VAL A  32      -1.177   7.890  -6.031  1.00  1.97           H  
ATOM    492 1HG2 VAL A  32      -1.456   5.016  -7.059  1.00  1.97           H  
ATOM    493 2HG2 VAL A  32      -1.780   6.461  -8.010  1.00  1.97           H  
ATOM    494 3HG2 VAL A  32      -0.614   5.265  -8.605  1.00  1.97           H  
ATOM    495  N   ASN A  33      -0.716   8.141  -9.673  1.00  2.15           N  
ATOM    496  CA  ASN A  33      -1.768   8.780 -10.436  1.00  2.15           C  
ATOM    497  C   ASN A  33      -2.655   7.663 -11.029  1.00  2.15           C  
ATOM    498  O   ASN A  33      -2.595   6.506 -10.600  1.00  2.15           O  
ATOM    499  CB  ASN A  33      -1.147   9.627 -11.540  1.00  2.15           C  
ATOM    500  CG  ASN A  33      -0.532  10.915 -11.041  1.00  2.15           C  
ATOM    501  OD1 ASN A  33      -1.250  11.842 -10.648  1.00  2.15           O  
ATOM    502  ND2 ASN A  33       0.778  10.996 -11.060  1.00  2.15           N  
ATOM    503  H   ASN A  33      -0.292   7.336 -10.109  1.00  2.15           H  
ATOM    504  HA  ASN A  33      -2.381   9.396  -9.776  1.00  2.15           H  
ATOM    505 1HB  ASN A  33      -0.370   9.036 -12.037  1.00  2.15           H  
ATOM    506 2HB  ASN A  33      -1.886   9.878 -12.289  1.00  2.15           H  
ATOM    507 1HD2 ASN A  33       1.228  11.834 -10.752  1.00  2.15           H  
ATOM    508 2HD2 ASN A  33       1.323  10.224 -11.389  1.00  2.15           H  
ATOM    509  N   SER A  34      -3.448   7.967 -12.051  1.00  2.33           N  
ATOM    510  CA  SER A  34      -4.296   6.932 -12.641  1.00  2.33           C  
ATOM    511  C   SER A  34      -4.872   7.336 -13.989  1.00  2.33           C  
ATOM    512  O   SER A  34      -4.893   8.516 -14.344  1.00  2.33           O  
ATOM    513  CB  SER A  34      -5.439   6.585 -11.704  1.00  2.33           C  
ATOM    514  OG  SER A  34      -6.321   7.662 -11.584  1.00  2.33           O  
ATOM    515  H   SER A  34      -3.487   8.909 -12.408  1.00  2.33           H  
ATOM    516  HA  SER A  34      -3.692   6.040 -12.800  1.00  2.33           H  
ATOM    517 1HB  SER A  34      -5.972   5.718 -12.099  1.00  2.33           H  
ATOM    518 2HB  SER A  34      -5.062   6.308 -10.725  1.00  2.33           H  
ATOM    519  HG  SER A  34      -6.655   7.820 -12.472  1.00  2.33           H  
ATOM    520  N   LEU A  35      -5.373   6.344 -14.716  1.00  2.44           N  
ATOM    521  CA  LEU A  35      -6.111   6.544 -15.957  1.00  2.44           C  
ATOM    522  C   LEU A  35      -6.909   5.280 -16.231  1.00  2.44           C  
ATOM    523  O   LEU A  35      -6.319   4.235 -16.461  1.00  2.44           O  
ATOM    524  CB  LEU A  35      -5.137   6.807 -17.105  1.00  2.44           C  
ATOM    525  CG  LEU A  35      -5.752   7.028 -18.467  1.00  2.44           C  
ATOM    526  CD1 LEU A  35      -6.590   8.291 -18.437  1.00  2.44           C  
ATOM    527  CD2 LEU A  35      -4.635   7.131 -19.493  1.00  2.44           C  
ATOM    528  H   LEU A  35      -5.289   5.387 -14.368  1.00  2.44           H  
ATOM    529  HA  LEU A  35      -6.795   7.384 -15.844  1.00  2.44           H  
ATOM    530 1HB  LEU A  35      -4.538   7.684 -16.865  1.00  2.44           H  
ATOM    531 2HB  LEU A  35      -4.478   5.948 -17.188  1.00  2.44           H  
ATOM    532  HG  LEU A  35      -6.409   6.189 -18.719  1.00  2.44           H  
ATOM    533 1HD1 LEU A  35      -7.039   8.451 -19.417  1.00  2.44           H  
ATOM    534 2HD1 LEU A  35      -7.377   8.184 -17.692  1.00  2.44           H  
ATOM    535 3HD1 LEU A  35      -5.959   9.141 -18.181  1.00  2.44           H  
ATOM    536 1HD2 LEU A  35      -5.064   7.288 -20.483  1.00  2.44           H  
ATOM    537 2HD2 LEU A  35      -3.984   7.968 -19.240  1.00  2.44           H  
ATOM    538 3HD2 LEU A  35      -4.057   6.206 -19.490  1.00  2.44           H  
ATOM    539  N   ARG A  36      -8.230   5.338 -16.268  1.00  2.41           N  
ATOM    540  CA  ARG A  36      -8.960   4.084 -16.467  1.00  2.41           C  
ATOM    541  C   ARG A  36      -8.666   3.509 -17.865  1.00  2.41           C  
ATOM    542  O   ARG A  36      -8.581   4.286 -18.815  1.00  2.41           O  
ATOM    543  CB  ARG A  36     -10.457   4.294 -16.325  1.00  2.41           C  
ATOM    544  CG  ARG A  36     -10.929   4.731 -14.939  1.00  2.41           C  
ATOM    545  CD  ARG A  36     -10.709   3.696 -13.866  1.00  2.41           C  
ATOM    546  NE  ARG A  36     -11.414   2.441 -14.118  1.00  2.41           N  
ATOM    547  CZ  ARG A  36     -12.710   2.210 -13.865  1.00  2.41           C  
ATOM    548  NH1 ARG A  36     -13.493   3.156 -13.384  1.00  2.41           N  
ATOM    549  NH2 ARG A  36     -13.172   1.007 -14.111  1.00  2.41           N  
ATOM    550  H   ARG A  36      -8.718   6.208 -16.116  1.00  2.41           H  
ATOM    551  HA  ARG A  36      -8.644   3.397 -15.692  1.00  2.41           H  
ATOM    552 1HB  ARG A  36     -10.784   5.048 -17.040  1.00  2.41           H  
ATOM    553 2HB  ARG A  36     -10.974   3.367 -16.571  1.00  2.41           H  
ATOM    554 1HG  ARG A  36     -10.391   5.633 -14.649  1.00  2.41           H  
ATOM    555 2HG  ARG A  36     -11.997   4.948 -14.979  1.00  2.41           H  
ATOM    556 1HD  ARG A  36      -9.643   3.473 -13.801  1.00  2.41           H  
ATOM    557 2HD  ARG A  36     -11.052   4.090 -12.911  1.00  2.41           H  
ATOM    558  HE  ARG A  36     -10.883   1.630 -14.462  1.00  2.41           H  
ATOM    559 1HH1 ARG A  36     -13.119   4.076 -13.200  1.00  2.41           H  
ATOM    560 2HH1 ARG A  36     -14.466   2.960 -13.200  1.00  2.41           H  
ATOM    561 1HH2 ARG A  36     -12.505   0.304 -14.469  1.00  2.41           H  
ATOM    562 2HH2 ARG A  36     -14.135   0.775 -13.940  1.00  2.41           H  
ATOM    563  N   GLY A  37      -8.545   2.171 -18.035  1.00  2.24           N  
ATOM    564  CA  GLY A  37      -8.586   1.101 -17.013  1.00  2.24           C  
ATOM    565  C   GLY A  37      -7.199   0.726 -16.443  1.00  2.24           C  
ATOM    566  O   GLY A  37      -6.760  -0.429 -16.566  1.00  2.24           O  
ATOM    567  H   GLY A  37      -8.391   1.863 -18.983  1.00  2.24           H  
ATOM    568 1HA  GLY A  37      -9.258   1.368 -16.200  1.00  2.24           H  
ATOM    569 2HA  GLY A  37      -9.027   0.211 -17.462  1.00  2.24           H  
ATOM    570  N   SER A  38      -6.503   1.696 -15.844  1.00  1.97           N  
ATOM    571  CA  SER A  38      -5.174   1.480 -15.286  1.00  1.97           C  
ATOM    572  C   SER A  38      -4.788   2.408 -14.114  1.00  1.97           C  
ATOM    573  O   SER A  38      -5.412   3.448 -13.853  1.00  1.97           O  
ATOM    574  CB  SER A  38      -4.142   1.640 -16.394  1.00  1.97           C  
ATOM    575  OG  SER A  38      -4.079   2.956 -16.871  1.00  1.97           O  
ATOM    576  H   SER A  38      -6.869   2.632 -15.824  1.00  1.97           H  
ATOM    577  HA  SER A  38      -5.141   0.457 -14.918  1.00  1.97           H  
ATOM    578 1HB  SER A  38      -3.183   1.363 -16.023  1.00  1.97           H  
ATOM    579 2HB  SER A  38      -4.380   0.964 -17.209  1.00  1.97           H  
ATOM    580  HG  SER A  38      -5.001   3.265 -16.928  1.00  1.97           H  
ATOM    581  N   VAL A  39      -3.724   2.003 -13.421  1.00  1.70           N  
ATOM    582  CA  VAL A  39      -3.094   2.747 -12.325  1.00  1.70           C  
ATOM    583  C   VAL A  39      -1.718   3.141 -12.792  1.00  1.70           C  
ATOM    584  O   VAL A  39      -1.041   2.340 -13.432  1.00  1.70           O  
ATOM    585  CB  VAL A  39      -2.987   1.916 -11.034  1.00  1.70           C  
ATOM    586  CG1 VAL A  39      -2.262   2.714  -9.940  1.00  1.70           C  
ATOM    587  CG2 VAL A  39      -4.372   1.532 -10.579  1.00  1.70           C  
ATOM    588  H   VAL A  39      -3.318   1.116 -13.713  1.00  1.70           H  
ATOM    589  HA  VAL A  39      -3.672   3.648 -12.117  1.00  1.70           H  
ATOM    590  HB  VAL A  39      -2.408   1.020 -11.225  1.00  1.70           H  
ATOM    591 1HG1 VAL A  39      -2.205   2.115  -9.040  1.00  1.70           H  
ATOM    592 2HG1 VAL A  39      -1.253   2.971 -10.263  1.00  1.70           H  
ATOM    593 3HG1 VAL A  39      -2.816   3.632  -9.726  1.00  1.70           H  
ATOM    594 1HG2 VAL A  39      -4.301   0.935  -9.670  1.00  1.70           H  
ATOM    595 2HG2 VAL A  39      -4.950   2.436 -10.379  1.00  1.70           H  
ATOM    596 3HG2 VAL A  39      -4.866   0.949 -11.357  1.00  1.70           H  
ATOM    597  N   ILE A  40      -1.326   4.387 -12.560  1.00  1.48           N  
ATOM    598  CA  ILE A  40      -0.032   4.840 -13.053  1.00  1.48           C  
ATOM    599  C   ILE A  40       0.886   5.337 -11.943  1.00  1.48           C  
ATOM    600  O   ILE A  40       0.484   6.150 -11.118  1.00  1.48           O  
ATOM    601  CB  ILE A  40      -0.237   5.957 -14.090  1.00  1.48           C  
ATOM    602  CG1 ILE A  40      -1.076   5.428 -15.278  1.00  1.48           C  
ATOM    603  CG2 ILE A  40       1.112   6.452 -14.576  1.00  1.48           C  
ATOM    604  CD1 ILE A  40      -1.547   6.503 -16.214  1.00  1.48           C  
ATOM    605  H   ILE A  40      -1.905   5.021 -12.005  1.00  1.48           H  
ATOM    606  HA  ILE A  40       0.467   4.007 -13.544  1.00  1.48           H  
ATOM    607  HB  ILE A  40      -0.788   6.781 -13.637  1.00  1.48           H  
ATOM    608 1HG1 ILE A  40      -0.471   4.717 -15.839  1.00  1.48           H  
ATOM    609 2HG1 ILE A  40      -1.960   4.917 -14.908  1.00  1.48           H  
ATOM    610 1HG2 ILE A  40       0.967   7.241 -15.310  1.00  1.48           H  
ATOM    611 2HG2 ILE A  40       1.687   6.842 -13.740  1.00  1.48           H  
ATOM    612 3HG2 ILE A  40       1.655   5.619 -15.036  1.00  1.48           H  
ATOM    613 1HD1 ILE A  40      -2.120   6.049 -17.020  1.00  1.48           H  
ATOM    614 2HD1 ILE A  40      -2.179   7.211 -15.671  1.00  1.48           H  
ATOM    615 3HD1 ILE A  40      -0.691   7.026 -16.630  1.00  1.48           H  
ATOM    616  N   SER A  41       2.131   4.871 -11.905  1.00  1.33           N  
ATOM    617  CA  SER A  41       3.025   5.388 -10.878  1.00  1.33           C  
ATOM    618  C   SER A  41       4.393   5.749 -11.412  1.00  1.33           C  
ATOM    619  O   SER A  41       4.961   5.045 -12.244  1.00  1.33           O  
ATOM    620  CB  SER A  41       3.203   4.378  -9.774  1.00  1.33           C  
ATOM    621  OG  SER A  41       1.983   4.074  -9.180  1.00  1.33           O  
ATOM    622  H   SER A  41       2.439   4.169 -12.575  1.00  1.33           H  
ATOM    623  HA  SER A  41       2.590   6.292 -10.466  1.00  1.33           H  
ATOM    624 1HB  SER A  41       3.676   3.490 -10.163  1.00  1.33           H  
ATOM    625 2HB  SER A  41       3.868   4.800  -9.034  1.00  1.33           H  
ATOM    626  HG  SER A  41       1.509   4.909  -9.115  1.00  1.33           H  
ATOM    627  N   GLU A  42       4.947   6.832 -10.894  1.00  1.26           N  
ATOM    628  CA  GLU A  42       6.299   7.223 -11.258  1.00  1.26           C  
ATOM    629  C   GLU A  42       7.223   6.904 -10.097  1.00  1.26           C  
ATOM    630  O   GLU A  42       6.953   7.281  -8.952  1.00  1.26           O  
ATOM    631  CB  GLU A  42       6.361   8.692 -11.663  1.00  1.26           C  
ATOM    632  CG  GLU A  42       7.748   9.165 -12.105  1.00  1.26           C  
ATOM    633  CD  GLU A  42       7.754  10.590 -12.603  1.00  1.26           C  
ATOM    634  OE1 GLU A  42       7.461  11.475 -11.835  1.00  1.26           O  
ATOM    635  OE2 GLU A  42       8.057  10.792 -13.758  1.00  1.26           O  
ATOM    636  H   GLU A  42       4.419   7.383 -10.217  1.00  1.26           H  
ATOM    637  HA  GLU A  42       6.622   6.633 -12.111  1.00  1.26           H  
ATOM    638 1HB  GLU A  42       5.670   8.868 -12.488  1.00  1.26           H  
ATOM    639 2HB  GLU A  42       6.040   9.313 -10.826  1.00  1.26           H  
ATOM    640 1HG  GLU A  42       8.437   9.084 -11.261  1.00  1.26           H  
ATOM    641 2HG  GLU A  42       8.113   8.502 -12.892  1.00  1.26           H  
ATOM    642  N   VAL A  43       8.276   6.151 -10.384  1.00  1.24           N  
ATOM    643  CA  VAL A  43       9.185   5.699  -9.355  1.00  1.24           C  
ATOM    644  C   VAL A  43      10.612   6.161  -9.580  1.00  1.24           C  
ATOM    645  O   VAL A  43      11.216   5.859 -10.618  1.00  1.24           O  
ATOM    646  CB  VAL A  43       9.252   4.161  -9.344  1.00  1.24           C  
ATOM    647  CG1 VAL A  43      10.202   3.705  -8.205  1.00  1.24           C  
ATOM    648  CG2 VAL A  43       7.857   3.568  -9.283  1.00  1.24           C  
ATOM    649  H   VAL A  43       8.442   5.889 -11.346  1.00  1.24           H  
ATOM    650  HA  VAL A  43       8.839   6.066  -8.394  1.00  1.24           H  
ATOM    651  HB  VAL A  43       9.709   3.823 -10.274  1.00  1.24           H  
ATOM    652 1HG1 VAL A  43      10.290   2.636  -8.197  1.00  1.24           H  
ATOM    653 2HG1 VAL A  43      11.187   4.137  -8.354  1.00  1.24           H  
ATOM    654 3HG1 VAL A  43       9.823   4.033  -7.249  1.00  1.24           H  
ATOM    655 1HG2 VAL A  43       7.954   2.496  -9.313  1.00  1.24           H  
ATOM    656 2HG2 VAL A  43       7.359   3.864  -8.393  1.00  1.24           H  
ATOM    657 3HG2 VAL A  43       7.277   3.905 -10.146  1.00  1.24           H  
ATOM    658  N   ASP A  44      11.171   6.852  -8.599  1.00  1.27           N  
ATOM    659  CA  ASP A  44      12.571   7.211  -8.692  1.00  1.27           C  
ATOM    660  C   ASP A  44      13.328   6.226  -7.829  1.00  1.27           C  
ATOM    661  O   ASP A  44      12.814   5.785  -6.796  1.00  1.27           O  
ATOM    662  CB  ASP A  44      12.862   8.654  -8.274  1.00  1.27           C  
ATOM    663  CG  ASP A  44      12.318   9.687  -9.253  1.00  1.27           C  
ATOM    664  OD1 ASP A  44      11.982   9.307 -10.346  1.00  1.27           O  
ATOM    665  OD2 ASP A  44      12.278  10.853  -8.928  1.00  1.27           O  
ATOM    666  H   ASP A  44      10.621   7.079  -7.770  1.00  1.27           H  
ATOM    667  HA  ASP A  44      12.908   7.090  -9.717  1.00  1.27           H  
ATOM    668 1HB  ASP A  44      12.429   8.839  -7.291  1.00  1.27           H  
ATOM    669 2HB  ASP A  44      13.940   8.788  -8.187  1.00  1.27           H  
ATOM    670  N   ALA A  45      14.551   5.896  -8.213  1.00  1.34           N  
ATOM    671  CA  ALA A  45      15.331   4.990  -7.380  1.00  1.34           C  
ATOM    672  C   ALA A  45      16.825   5.189  -7.546  1.00  1.34           C  
ATOM    673  O   ALA A  45      17.314   5.682  -8.563  1.00  1.34           O  
ATOM    674  CB  ALA A  45      14.960   3.536  -7.674  1.00  1.34           C  
ATOM    675  H   ALA A  45      14.911   6.265  -9.095  1.00  1.34           H  
ATOM    676  HA  ALA A  45      15.095   5.204  -6.344  1.00  1.34           H  
ATOM    677 1HB  ALA A  45      15.524   2.883  -7.007  1.00  1.34           H  
ATOM    678 2HB  ALA A  45      13.893   3.390  -7.503  1.00  1.34           H  
ATOM    679 3HB  ALA A  45      15.195   3.293  -8.698  1.00  1.34           H  
ATOM    680  N   ASN A  46      17.551   4.761  -6.534  1.00  1.44           N  
ATOM    681  CA  ASN A  46      19.006   4.788  -6.529  1.00  1.44           C  
ATOM    682  C   ASN A  46      19.458   3.411  -6.085  1.00  1.44           C  
ATOM    683  O   ASN A  46      19.133   2.967  -4.970  1.00  1.44           O  
ATOM    684  CB  ASN A  46      19.528   5.904  -5.642  1.00  1.44           C  
ATOM    685  CG  ASN A  46      21.026   6.107  -5.719  1.00  1.44           C  
ATOM    686  OD1 ASN A  46      21.774   5.255  -6.196  1.00  1.44           O  
ATOM    687  ND2 ASN A  46      21.473   7.245  -5.247  1.00  1.44           N  
ATOM    688  H   ASN A  46      17.058   4.407  -5.711  1.00  1.44           H  
ATOM    689  HA  ASN A  46      19.374   4.941  -7.546  1.00  1.44           H  
ATOM    690 1HB  ASN A  46      19.039   6.837  -5.923  1.00  1.44           H  
ATOM    691 2HB  ASN A  46      19.256   5.693  -4.606  1.00  1.44           H  
ATOM    692 1HD2 ASN A  46      22.453   7.447  -5.270  1.00  1.44           H  
ATOM    693 2HD2 ASN A  46      20.835   7.914  -4.869  1.00  1.44           H  
ATOM    694  N   MET A  47      20.054   2.667  -7.019  1.00  1.58           N  
ATOM    695  CA  MET A  47      20.377   1.278  -6.742  1.00  1.58           C  
ATOM    696  C   MET A  47      21.837   0.934  -7.019  1.00  1.58           C  
ATOM    697  O   MET A  47      22.461   1.436  -7.961  1.00  1.58           O  
ATOM    698  CB  MET A  47      19.425   0.402  -7.543  1.00  1.58           C  
ATOM    699  CG  MET A  47      17.912   0.728  -7.191  1.00  1.58           C  
ATOM    700  SD  MET A  47      16.610  -0.315  -7.929  1.00  1.58           S  
ATOM    701  CE  MET A  47      16.410   0.138  -9.605  1.00  1.58           C  
ATOM    702  H   MET A  47      20.305   3.088  -7.916  1.00  1.58           H  
ATOM    703  HA  MET A  47      20.208   1.087  -5.683  1.00  1.58           H  
ATOM    704 1HB  MET A  47      19.574   0.544  -8.572  1.00  1.58           H  
ATOM    705 2HB  MET A  47      19.658  -0.622  -7.337  1.00  1.58           H  
ATOM    706 1HG  MET A  47      17.799   0.700  -6.119  1.00  1.58           H  
ATOM    707 2HG  MET A  47      17.712   1.743  -7.514  1.00  1.58           H  
ATOM    708 1HE  MET A  47      15.652  -0.474 -10.060  1.00  1.58           H  
ATOM    709 2HE  MET A  47      16.124   1.181  -9.674  1.00  1.58           H  
ATOM    710 3HE  MET A  47      17.327  -0.035 -10.114  1.00  1.58           H  
ATOM    711  N   ARG A  48      22.376   0.048  -6.192  1.00  1.76           N  
ATOM    712  CA  ARG A  48      23.760  -0.377  -6.309  1.00  1.76           C  
ATOM    713  C   ARG A  48      23.838  -1.813  -6.773  1.00  1.76           C  
ATOM    714  O   ARG A  48      23.134  -2.694  -6.263  1.00  1.76           O  
ATOM    715  CB  ARG A  48      24.466  -0.218  -4.980  1.00  1.76           C  
ATOM    716  CG  ARG A  48      25.922  -0.591  -4.946  1.00  1.76           C  
ATOM    717  CD  ARG A  48      26.486  -0.282  -3.606  1.00  1.76           C  
ATOM    718  NE  ARG A  48      26.521   1.159  -3.340  1.00  1.76           N  
ATOM    719  CZ  ARG A  48      26.672   1.693  -2.107  1.00  1.76           C  
ATOM    720  NH1 ARG A  48      26.805   0.894  -1.067  1.00  1.76           N  
ATOM    721  NH2 ARG A  48      26.681   3.005  -1.928  1.00  1.76           N  
ATOM    722  H   ARG A  48      21.810  -0.345  -5.444  1.00  1.76           H  
ATOM    723  HA  ARG A  48      24.262   0.253  -7.041  1.00  1.76           H  
ATOM    724 1HB  ARG A  48      24.406   0.810  -4.680  1.00  1.76           H  
ATOM    725 2HB  ARG A  48      23.952  -0.803  -4.224  1.00  1.76           H  
ATOM    726 1HG  ARG A  48      26.039  -1.659  -5.140  1.00  1.76           H  
ATOM    727 2HG  ARG A  48      26.466  -0.018  -5.705  1.00  1.76           H  
ATOM    728 1HD  ARG A  48      25.867  -0.755  -2.837  1.00  1.76           H  
ATOM    729 2HD  ARG A  48      27.503  -0.666  -3.543  1.00  1.76           H  
ATOM    730  HE  ARG A  48      26.415   1.796  -4.140  1.00  1.76           H  
ATOM    731 1HH1 ARG A  48      26.795  -0.112  -1.196  1.00  1.76           H  
ATOM    732 2HH1 ARG A  48      26.911   1.280  -0.141  1.00  1.76           H  
ATOM    733 1HH2 ARG A  48      26.575   3.636  -2.712  1.00  1.76           H  
ATOM    734 2HH2 ARG A  48      26.791   3.383  -1.000  1.00  1.76           H  
ATOM    735  N   TYR A  49      24.689  -2.044  -7.758  1.00  1.98           N  
ATOM    736  CA  TYR A  49      24.815  -3.371  -8.322  1.00  1.98           C  
ATOM    737  C   TYR A  49      26.245  -3.851  -8.376  1.00  1.98           C  
ATOM    738  O   TYR A  49      27.177  -3.064  -8.556  1.00  1.98           O  
ATOM    739  CB  TYR A  49      24.261  -3.379  -9.734  1.00  1.98           C  
ATOM    740  CG  TYR A  49      22.837  -2.984  -9.833  1.00  1.98           C  
ATOM    741  CD1 TYR A  49      22.480  -1.672 -10.053  1.00  1.98           C  
ATOM    742  CD2 TYR A  49      21.894  -3.928  -9.694  1.00  1.98           C  
ATOM    743  CE1 TYR A  49      21.157  -1.352 -10.149  1.00  1.98           C  
ATOM    744  CE2 TYR A  49      20.585  -3.626  -9.793  1.00  1.98           C  
ATOM    745  CZ  TYR A  49      20.200  -2.342 -10.025  1.00  1.98           C  
ATOM    746  OH  TYR A  49      18.877  -2.034 -10.134  1.00  1.98           O  
ATOM    747  H   TYR A  49      25.251  -1.273  -8.120  1.00  1.98           H  
ATOM    748  HA  TYR A  49      24.254  -4.075  -7.707  1.00  1.98           H  
ATOM    749 1HB  TYR A  49      24.848  -2.702 -10.359  1.00  1.98           H  
ATOM    750 2HB  TYR A  49      24.368  -4.375 -10.144  1.00  1.98           H  
ATOM    751  HD1 TYR A  49      23.243  -0.895 -10.158  1.00  1.98           H  
ATOM    752  HD2 TYR A  49      22.202  -4.929  -9.502  1.00  1.98           H  
ATOM    753  HE1 TYR A  49      20.873  -0.329 -10.326  1.00  1.98           H  
ATOM    754  HE2 TYR A  49      19.858  -4.414  -9.679  1.00  1.98           H  
ATOM    755  HH  TYR A  49      18.350  -2.823  -9.993  1.00  1.98           H  
ATOM    756  N   ILE A  50      26.421  -5.159  -8.274  1.00  2.20           N  
ATOM    757  CA  ILE A  50      27.755  -5.716  -8.441  1.00  2.20           C  
ATOM    758  C   ILE A  50      27.740  -6.675  -9.616  1.00  2.20           C  
ATOM    759  O   ILE A  50      26.857  -7.530  -9.725  1.00  2.20           O  
ATOM    760  CB  ILE A  50      28.248  -6.427  -7.177  1.00  2.20           C  
ATOM    761  CG1 ILE A  50      28.267  -5.459  -6.002  1.00  2.20           C  
ATOM    762  CG2 ILE A  50      29.651  -6.989  -7.411  1.00  2.20           C  
ATOM    763  CD1 ILE A  50      28.525  -6.126  -4.681  1.00  2.20           C  
ATOM    764  H   ILE A  50      25.618  -5.766  -8.080  1.00  2.20           H  
ATOM    765  HA  ILE A  50      28.457  -4.917  -8.672  1.00  2.20           H  
ATOM    766  HB  ILE A  50      27.602  -7.210  -6.940  1.00  2.20           H  
ATOM    767 1HG1 ILE A  50      29.037  -4.717  -6.176  1.00  2.20           H  
ATOM    768 2HG1 ILE A  50      27.309  -4.954  -5.937  1.00  2.20           H  
ATOM    769 1HG2 ILE A  50      29.996  -7.492  -6.514  1.00  2.20           H  
ATOM    770 2HG2 ILE A  50      29.642  -7.697  -8.236  1.00  2.20           H  
ATOM    771 3HG2 ILE A  50      30.334  -6.161  -7.649  1.00  2.20           H  
ATOM    772 1HD1 ILE A  50      28.530  -5.372  -3.894  1.00  2.20           H  
ATOM    773 2HD1 ILE A  50      27.749  -6.857  -4.479  1.00  2.20           H  
ATOM    774 3HD1 ILE A  50      29.495  -6.620  -4.712  1.00  2.20           H  
ATOM    775  N   SER A  51      28.698  -6.512 -10.512  1.00  2.39           N  
ATOM    776  CA  SER A  51      28.779  -7.363 -11.685  1.00  2.39           C  
ATOM    777  C   SER A  51      30.228  -7.746 -11.937  1.00  2.39           C  
ATOM    778  O   SER A  51      31.090  -6.894 -12.178  1.00  2.39           O  
ATOM    779  CB  SER A  51      28.161  -6.658 -12.882  1.00  2.39           C  
ATOM    780  OG  SER A  51      28.250  -7.437 -14.041  1.00  2.39           O  
ATOM    781  H   SER A  51      29.401  -5.784 -10.360  1.00  2.39           H  
ATOM    782  HA  SER A  51      28.217  -8.278 -11.495  1.00  2.39           H  
ATOM    783 1HB  SER A  51      27.113  -6.443 -12.668  1.00  2.39           H  
ATOM    784 2HB  SER A  51      28.655  -5.718 -13.042  1.00  2.39           H  
ATOM    785  HG  SER A  51      27.824  -8.274 -13.829  1.00  2.39           H  
ATOM    786  N   ASN A  52      30.490  -9.045 -11.888  1.00  2.49           N  
ATOM    787  CA  ASN A  52      31.842  -9.569 -12.008  1.00  2.49           C  
ATOM    788  C   ASN A  52      32.771  -8.884 -10.995  1.00  2.49           C  
ATOM    789  O   ASN A  52      32.564  -9.014  -9.788  1.00  2.49           O  
ATOM    790  CB  ASN A  52      32.350  -9.439 -13.438  1.00  2.49           C  
ATOM    791  CG  ASN A  52      31.528 -10.249 -14.415  1.00  2.49           C  
ATOM    792  OD1 ASN A  52      30.864 -11.222 -14.032  1.00  2.49           O  
ATOM    793  ND2 ASN A  52      31.561  -9.867 -15.668  1.00  2.49           N  
ATOM    794  H   ASN A  52      29.729  -9.688 -11.720  1.00  2.49           H  
ATOM    795  HA  ASN A  52      31.825 -10.630 -11.755  1.00  2.49           H  
ATOM    796 1HB  ASN A  52      32.340  -8.399 -13.758  1.00  2.49           H  
ATOM    797 2HB  ASN A  52      33.381  -9.791 -13.490  1.00  2.49           H  
ATOM    798 1HD2 ASN A  52      31.037 -10.367 -16.359  1.00  2.49           H  
ATOM    799 2HD2 ASN A  52      32.110  -9.075 -15.933  1.00  2.49           H  
ATOM    800  N   GLY A  53      33.797  -8.178 -11.473  1.00  2.45           N  
ATOM    801  CA  GLY A  53      34.768  -7.536 -10.587  1.00  2.45           C  
ATOM    802  C   GLY A  53      34.496  -6.071 -10.216  1.00  2.45           C  
ATOM    803  O   GLY A  53      35.346  -5.447  -9.576  1.00  2.45           O  
ATOM    804  H   GLY A  53      33.911  -8.080 -12.469  1.00  2.45           H  
ATOM    805 1HA  GLY A  53      34.837  -8.121  -9.670  1.00  2.45           H  
ATOM    806 2HA  GLY A  53      35.749  -7.598 -11.054  1.00  2.45           H  
ATOM    807  N   LYS A  54      33.358  -5.502 -10.634  1.00  2.28           N  
ATOM    808  CA  LYS A  54      33.110  -4.080 -10.357  1.00  2.28           C  
ATOM    809  C   LYS A  54      31.761  -3.735  -9.728  1.00  2.28           C  
ATOM    810  O   LYS A  54      30.731  -4.369  -9.989  1.00  2.28           O  
ATOM    811  CB  LYS A  54      33.260  -3.262 -11.638  1.00  2.28           C  
ATOM    812  CG  LYS A  54      34.672  -3.239 -12.227  1.00  2.28           C  
ATOM    813  CD  LYS A  54      34.751  -2.338 -13.456  1.00  2.28           C  
ATOM    814  CE  LYS A  54      36.165  -2.308 -14.034  1.00  2.28           C  
ATOM    815  NZ  LYS A  54      36.259  -1.433 -15.237  1.00  2.28           N  
ATOM    816  H   LYS A  54      32.668  -6.050 -11.150  1.00  2.28           H  
ATOM    817  HA  LYS A  54      33.871  -3.741  -9.655  1.00  2.28           H  
ATOM    818 1HB  LYS A  54      32.612  -3.683 -12.395  1.00  2.28           H  
ATOM    819 2HB  LYS A  54      32.933  -2.234 -11.460  1.00  2.28           H  
ATOM    820 1HG  LYS A  54      35.375  -2.884 -11.471  1.00  2.28           H  
ATOM    821 2HG  LYS A  54      34.961  -4.246 -12.518  1.00  2.28           H  
ATOM    822 1HD  LYS A  54      34.067  -2.704 -14.222  1.00  2.28           H  
ATOM    823 2HD  LYS A  54      34.452  -1.325 -13.185  1.00  2.28           H  
ATOM    824 1HE  LYS A  54      36.851  -1.937 -13.273  1.00  2.28           H  
ATOM    825 2HE  LYS A  54      36.459  -3.321 -14.311  1.00  2.28           H  
ATOM    826 1HZ  LYS A  54      37.206  -1.439 -15.587  1.00  2.28           H  
ATOM    827 2HZ  LYS A  54      35.633  -1.776 -15.953  1.00  2.28           H  
ATOM    828 3HZ  LYS A  54      35.998  -0.489 -14.989  1.00  2.28           H  
ATOM    829  N   ASP A  55      31.771  -2.668  -8.925  1.00  2.04           N  
ATOM    830  CA  ASP A  55      30.536  -2.145  -8.360  1.00  2.04           C  
ATOM    831  C   ASP A  55      30.061  -0.978  -9.214  1.00  2.04           C  
ATOM    832  O   ASP A  55      30.884  -0.206  -9.717  1.00  2.04           O  
ATOM    833  CB  ASP A  55      30.740  -1.660  -6.926  1.00  2.04           C  
ATOM    834  CG  ASP A  55      31.179  -2.767  -5.987  1.00  2.04           C  
ATOM    835  OD1 ASP A  55      31.310  -3.878  -6.436  1.00  2.04           O  
ATOM    836  OD2 ASP A  55      31.378  -2.495  -4.834  1.00  2.04           O  
ATOM    837  H   ASP A  55      32.646  -2.203  -8.726  1.00  2.04           H  
ATOM    838  HA  ASP A  55      29.771  -2.920  -8.374  1.00  2.04           H  
ATOM    839 1HB  ASP A  55      31.485  -0.867  -6.911  1.00  2.04           H  
ATOM    840 2HB  ASP A  55      29.803  -1.238  -6.556  1.00  2.04           H  
ATOM    841  N   TYR A  56      28.747  -0.835  -9.340  1.00  1.77           N  
ATOM    842  CA  TYR A  56      28.144   0.254 -10.095  1.00  1.77           C  
ATOM    843  C   TYR A  56      27.012   0.918  -9.319  1.00  1.77           C  
ATOM    844  O   TYR A  56      26.328   0.263  -8.524  1.00  1.77           O  
ATOM    845  CB  TYR A  56      27.592  -0.291 -11.406  1.00  1.77           C  
ATOM    846  CG  TYR A  56      28.626  -0.982 -12.278  1.00  1.77           C  
ATOM    847  CD1 TYR A  56      28.886  -2.346 -12.132  1.00  1.77           C  
ATOM    848  CD2 TYR A  56      29.312  -0.257 -13.212  1.00  1.77           C  
ATOM    849  CE1 TYR A  56      29.826  -2.948 -12.951  1.00  1.77           C  
ATOM    850  CE2 TYR A  56      30.236  -0.851 -14.028  1.00  1.77           C  
ATOM    851  CZ  TYR A  56      30.493  -2.190 -13.908  1.00  1.77           C  
ATOM    852  OH  TYR A  56      31.412  -2.784 -14.744  1.00  1.77           O  
ATOM    853  H   TYR A  56      28.144  -1.539  -8.922  1.00  1.77           H  
ATOM    854  HA  TYR A  56      28.903   1.012 -10.299  1.00  1.77           H  
ATOM    855 1HB  TYR A  56      26.797  -1.009 -11.189  1.00  1.77           H  
ATOM    856 2HB  TYR A  56      27.145   0.523 -11.972  1.00  1.77           H  
ATOM    857  HD1 TYR A  56      28.353  -2.937 -11.380  1.00  1.77           H  
ATOM    858  HD2 TYR A  56      29.114   0.793 -13.301  1.00  1.77           H  
ATOM    859  HE1 TYR A  56      30.041  -4.008 -12.850  1.00  1.77           H  
ATOM    860  HE2 TYR A  56      30.766  -0.256 -14.772  1.00  1.77           H  
ATOM    861  HH  TYR A  56      31.523  -3.706 -14.493  1.00  1.77           H  
ATOM    862  N   ASN A  57      26.780   2.207  -9.570  1.00  1.54           N  
ATOM    863  CA  ASN A  57      25.647   2.892  -8.942  1.00  1.54           C  
ATOM    864  C   ASN A  57      24.770   3.532 -10.004  1.00  1.54           C  
ATOM    865  O   ASN A  57      25.223   4.388 -10.763  1.00  1.54           O  
ATOM    866  CB  ASN A  57      26.115   3.902  -7.910  1.00  1.54           C  
ATOM    867  CG  ASN A  57      26.742   3.243  -6.672  1.00  1.54           C  
ATOM    868  OD1 ASN A  57      26.029   2.783  -5.766  1.00  1.54           O  
ATOM    869  ND2 ASN A  57      28.051   3.195  -6.632  1.00  1.54           N  
ATOM    870  H   ASN A  57      27.380   2.727 -10.221  1.00  1.54           H  
ATOM    871  HA  ASN A  57      25.024   2.156  -8.433  1.00  1.54           H  
ATOM    872 1HB  ASN A  57      26.849   4.570  -8.365  1.00  1.54           H  
ATOM    873 2HB  ASN A  57      25.267   4.512  -7.594  1.00  1.54           H  
ATOM    874 1HD2 ASN A  57      28.520   2.779  -5.852  1.00  1.54           H  
ATOM    875 2HD2 ASN A  57      28.588   3.579  -7.385  1.00  1.54           H  
ATOM    876  N   ASP A  58      23.539   3.056 -10.104  1.00  1.35           N  
ATOM    877  CA  ASP A  58      22.627   3.538 -11.123  1.00  1.35           C  
ATOM    878  C   ASP A  58      21.489   4.387 -10.557  1.00  1.35           C  
ATOM    879  O   ASP A  58      20.866   4.027  -9.549  1.00  1.35           O  
ATOM    880  CB  ASP A  58      22.034   2.360 -11.880  1.00  1.35           C  
ATOM    881  CG  ASP A  58      23.009   1.589 -12.679  1.00  1.35           C  
ATOM    882  OD1 ASP A  58      24.107   2.024 -12.767  1.00  1.35           O  
ATOM    883  OD2 ASP A  58      22.656   0.573 -13.232  1.00  1.35           O  
ATOM    884  H   ASP A  58      23.213   2.365  -9.426  1.00  1.35           H  
ATOM    885  HA  ASP A  58      23.187   4.155 -11.824  1.00  1.35           H  
ATOM    886 1HB  ASP A  58      21.625   1.683 -11.164  1.00  1.35           H  
ATOM    887 2HB  ASP A  58      21.241   2.718 -12.530  1.00  1.35           H  
ATOM    888  N   GLU A  59      21.184   5.497 -11.218  1.00  1.23           N  
ATOM    889  CA  GLU A  59      20.008   6.268 -10.827  1.00  1.23           C  
ATOM    890  C   GLU A  59      18.905   5.951 -11.819  1.00  1.23           C  
ATOM    891  O   GLU A  59      19.156   5.801 -13.016  1.00  1.23           O  
ATOM    892  CB  GLU A  59      20.299   7.762 -10.741  1.00  1.23           C  
ATOM    893  CG  GLU A  59      21.253   8.156  -9.598  1.00  1.23           C  
ATOM    894  CD  GLU A  59      21.580   9.644  -9.564  1.00  1.23           C  
ATOM    895  OE1 GLU A  59      21.446  10.293 -10.585  1.00  1.23           O  
ATOM    896  OE2 GLU A  59      21.962  10.125  -8.523  1.00  1.23           O  
ATOM    897  H   GLU A  59      21.752   5.773 -12.022  1.00  1.23           H  
ATOM    898  HA  GLU A  59      19.672   5.941  -9.843  1.00  1.23           H  
ATOM    899 1HB  GLU A  59      20.731   8.102 -11.678  1.00  1.23           H  
ATOM    900 2HB  GLU A  59      19.364   8.302 -10.597  1.00  1.23           H  
ATOM    901 1HG  GLU A  59      20.788   7.877  -8.649  1.00  1.23           H  
ATOM    902 2HG  GLU A  59      22.174   7.582  -9.692  1.00  1.23           H  
ATOM    903  N   PHE A  60      17.685   5.841 -11.331  1.00  1.14           N  
ATOM    904  CA  PHE A  60      16.578   5.465 -12.186  1.00  1.14           C  
ATOM    905  C   PHE A  60      15.349   6.326 -12.068  1.00  1.14           C  
ATOM    906  O   PHE A  60      15.007   6.806 -10.982  1.00  1.14           O  
ATOM    907  CB  PHE A  60      16.126   4.078 -11.788  1.00  1.14           C  
ATOM    908  CG  PHE A  60      17.112   3.072 -11.901  1.00  1.14           C  
ATOM    909  CD1 PHE A  60      18.006   2.902 -10.898  1.00  1.14           C  
ATOM    910  CD2 PHE A  60      17.132   2.240 -12.960  1.00  1.14           C  
ATOM    911  CE1 PHE A  60      18.916   1.941 -10.978  1.00  1.14           C  
ATOM    912  CE2 PHE A  60      18.046   1.237 -13.041  1.00  1.14           C  
ATOM    913  CZ  PHE A  60      18.945   1.088 -12.058  1.00  1.14           C  
ATOM    914  H   PHE A  60      17.531   5.968 -10.335  1.00  1.14           H  
ATOM    915  HA  PHE A  60      16.917   5.477 -13.219  1.00  1.14           H  
ATOM    916 1HB  PHE A  60      15.785   4.103 -10.763  1.00  1.14           H  
ATOM    917 2HB  PHE A  60      15.280   3.800 -12.406  1.00  1.14           H  
ATOM    918  HD1 PHE A  60      17.986   3.565 -10.028  1.00  1.14           H  
ATOM    919  HD2 PHE A  60      16.395   2.382 -13.740  1.00  1.14           H  
ATOM    920  HE1 PHE A  60      19.629   1.842 -10.186  1.00  1.14           H  
ATOM    921  HE2 PHE A  60      18.062   0.563 -13.890  1.00  1.14           H  
ATOM    922  HZ  PHE A  60      19.689   0.296 -12.122  1.00  1.14           H  
ATOM    923  N   ARG A  61      14.624   6.406 -13.175  1.00  1.11           N  
ATOM    924  CA  ARG A  61      13.269   6.934 -13.171  1.00  1.11           C  
ATOM    925  C   ARG A  61      12.383   6.089 -14.066  1.00  1.11           C  
ATOM    926  O   ARG A  61      12.576   6.024 -15.288  1.00  1.11           O  
ATOM    927  CB  ARG A  61      13.199   8.390 -13.595  1.00  1.11           C  
ATOM    928  CG  ARG A  61      11.743   8.917 -13.704  1.00  1.11           C  
ATOM    929  CD  ARG A  61      11.653  10.405 -13.838  1.00  1.11           C  
ATOM    930  NE  ARG A  61      11.945  11.068 -12.577  1.00  1.11           N  
ATOM    931  CZ  ARG A  61      12.220  12.379 -12.417  1.00  1.11           C  
ATOM    932  NH1 ARG A  61      12.275  13.191 -13.464  1.00  1.11           N  
ATOM    933  NH2 ARG A  61      12.433  12.847 -11.195  1.00  1.11           N  
ATOM    934  H   ARG A  61      15.029   6.053 -14.043  1.00  1.11           H  
ATOM    935  HA  ARG A  61      12.876   6.878 -12.156  1.00  1.11           H  
ATOM    936 1HB  ARG A  61      13.714   9.005 -12.856  1.00  1.11           H  
ATOM    937 2HB  ARG A  61      13.693   8.526 -14.556  1.00  1.11           H  
ATOM    938 1HG  ARG A  61      11.249   8.461 -14.561  1.00  1.11           H  
ATOM    939 2HG  ARG A  61      11.202   8.637 -12.790  1.00  1.11           H  
ATOM    940 1HD  ARG A  61      12.364  10.753 -14.583  1.00  1.11           H  
ATOM    941 2HD  ARG A  61      10.641  10.679 -14.139  1.00  1.11           H  
ATOM    942  HE  ARG A  61      11.910  10.481 -11.720  1.00  1.11           H  
ATOM    943 1HH1 ARG A  61      12.107  12.827 -14.392  1.00  1.11           H  
ATOM    944 2HH1 ARG A  61      12.480  14.171 -13.334  1.00  1.11           H  
ATOM    945 1HH2 ARG A  61      12.373  12.195 -10.381  1.00  1.11           H  
ATOM    946 2HH2 ARG A  61      12.638  13.817 -11.049  1.00  1.11           H  
ATOM    947  N   TYR A  62      11.388   5.448 -13.461  1.00  1.12           N  
ATOM    948  CA  TYR A  62      10.496   4.590 -14.217  1.00  1.12           C  
ATOM    949  C   TYR A  62       9.052   5.004 -14.083  1.00  1.12           C  
ATOM    950  O   TYR A  62       8.621   5.489 -13.042  1.00  1.12           O  
ATOM    951  CB  TYR A  62      10.544   3.122 -13.769  1.00  1.12           C  
ATOM    952  CG  TYR A  62      11.832   2.326 -13.903  1.00  1.12           C  
ATOM    953  CD1 TYR A  62      12.663   2.145 -12.805  1.00  1.12           C  
ATOM    954  CD2 TYR A  62      12.158   1.746 -15.123  1.00  1.12           C  
ATOM    955  CE1 TYR A  62      13.793   1.360 -12.925  1.00  1.12           C  
ATOM    956  CE2 TYR A  62      13.291   0.974 -15.247  1.00  1.12           C  
ATOM    957  CZ  TYR A  62      14.101   0.770 -14.155  1.00  1.12           C  
ATOM    958  OH  TYR A  62      15.219  -0.018 -14.276  1.00  1.12           O  
ATOM    959  H   TYR A  62      11.269   5.547 -12.452  1.00  1.12           H  
ATOM    960  HA  TYR A  62      10.753   4.656 -15.266  1.00  1.12           H  
ATOM    961 1HB  TYR A  62      10.244   3.076 -12.721  1.00  1.12           H  
ATOM    962 2HB  TYR A  62       9.781   2.589 -14.320  1.00  1.12           H  
ATOM    963  HD1 TYR A  62      12.411   2.599 -11.845  1.00  1.12           H  
ATOM    964  HD2 TYR A  62      11.504   1.892 -15.984  1.00  1.12           H  
ATOM    965  HE1 TYR A  62      14.437   1.197 -12.059  1.00  1.12           H  
ATOM    966  HE2 TYR A  62      13.536   0.514 -16.206  1.00  1.12           H  
ATOM    967  HH  TYR A  62      15.673  -0.063 -13.428  1.00  1.12           H  
ATOM    968  N   VAL A  63       8.283   4.731 -15.110  1.00  1.18           N  
ATOM    969  CA  VAL A  63       6.854   4.887 -15.031  1.00  1.18           C  
ATOM    970  C   VAL A  63       6.258   3.512 -15.196  1.00  1.18           C  
ATOM    971  O   VAL A  63       6.577   2.793 -16.151  1.00  1.18           O  
ATOM    972  CB  VAL A  63       6.312   5.851 -16.091  1.00  1.18           C  
ATOM    973  CG1 VAL A  63       4.787   5.943 -15.960  1.00  1.18           C  
ATOM    974  CG2 VAL A  63       6.964   7.222 -15.898  1.00  1.18           C  
ATOM    975  H   VAL A  63       8.706   4.388 -15.962  1.00  1.18           H  
ATOM    976  HA  VAL A  63       6.584   5.270 -14.052  1.00  1.18           H  
ATOM    977  HB  VAL A  63       6.543   5.469 -17.086  1.00  1.18           H  
ATOM    978 1HG1 VAL A  63       4.394   6.623 -16.712  1.00  1.18           H  
ATOM    979 2HG1 VAL A  63       4.342   4.956 -16.100  1.00  1.18           H  
ATOM    980 3HG1 VAL A  63       4.534   6.314 -14.964  1.00  1.18           H  
ATOM    981 1HG2 VAL A  63       6.588   7.916 -16.645  1.00  1.18           H  
ATOM    982 2HG2 VAL A  63       6.727   7.598 -14.899  1.00  1.18           H  
ATOM    983 3HG2 VAL A  63       8.045   7.132 -16.002  1.00  1.18           H  
ATOM    984  N   ILE A  64       5.442   3.125 -14.233  1.00  1.29           N  
ATOM    985  CA  ILE A  64       4.821   1.821 -14.233  1.00  1.29           C  
ATOM    986  C   ILE A  64       3.322   1.928 -14.352  1.00  1.29           C  
ATOM    987  O   ILE A  64       2.680   2.709 -13.647  1.00  1.29           O  
ATOM    988  CB  ILE A  64       5.159   1.018 -12.971  1.00  1.29           C  
ATOM    989  CG1 ILE A  64       6.627   0.780 -12.867  1.00  1.29           C  
ATOM    990  CG2 ILE A  64       4.497  -0.296 -13.031  1.00  1.29           C  
ATOM    991  CD1 ILE A  64       7.015   0.181 -11.568  1.00  1.29           C  
ATOM    992  H   ILE A  64       5.241   3.773 -13.479  1.00  1.29           H  
ATOM    993  HA  ILE A  64       5.186   1.265 -15.090  1.00  1.29           H  
ATOM    994  HB  ILE A  64       4.837   1.569 -12.091  1.00  1.29           H  
ATOM    995 1HG1 ILE A  64       6.915   0.102 -13.656  1.00  1.29           H  
ATOM    996 2HG1 ILE A  64       7.168   1.718 -12.993  1.00  1.29           H  
ATOM    997 1HG2 ILE A  64       4.758  -0.836 -12.142  1.00  1.29           H  
ATOM    998 2HG2 ILE A  64       3.423  -0.188 -13.088  1.00  1.29           H  
ATOM    999 3HG2 ILE A  64       4.851  -0.832 -13.911  1.00  1.29           H  
ATOM   1000 1HD1 ILE A  64       8.073   0.015 -11.562  1.00  1.29           H  
ATOM   1001 2HD1 ILE A  64       6.744   0.858 -10.775  1.00  1.29           H  
ATOM   1002 3HD1 ILE A  64       6.501  -0.769 -11.429  1.00  1.29           H  
ATOM   1003  N   THR A  65       2.767   1.162 -15.272  1.00  1.46           N  
ATOM   1004  CA  THR A  65       1.333   1.163 -15.443  1.00  1.46           C  
ATOM   1005  C   THR A  65       0.778  -0.230 -15.194  1.00  1.46           C  
ATOM   1006  O   THR A  65       1.282  -1.219 -15.731  1.00  1.46           O  
ATOM   1007  CB  THR A  65       0.935   1.662 -16.845  1.00  1.46           C  
ATOM   1008  OG1 THR A  65       1.410   3.006 -17.031  1.00  1.46           O  
ATOM   1009  CG2 THR A  65      -0.573   1.651 -16.989  1.00  1.46           C  
ATOM   1010  H   THR A  65       3.361   0.547 -15.825  1.00  1.46           H  
ATOM   1011  HA  THR A  65       0.896   1.832 -14.714  1.00  1.46           H  
ATOM   1012  HB  THR A  65       1.375   1.020 -17.605  1.00  1.46           H  
ATOM   1013  HG1 THR A  65       0.993   3.384 -17.809  1.00  1.46           H  
ATOM   1014 1HG2 THR A  65      -0.852   2.013 -17.975  1.00  1.46           H  
ATOM   1015 2HG2 THR A  65      -0.948   0.637 -16.862  1.00  1.46           H  
ATOM   1016 3HG2 THR A  65      -1.009   2.299 -16.227  1.00  1.46           H  
ATOM   1017  N   TRP A  66      -0.276  -0.303 -14.389  1.00  1.69           N  
ATOM   1018  CA  TRP A  66      -0.916  -1.584 -14.110  1.00  1.69           C  
ATOM   1019  C   TRP A  66      -2.278  -1.550 -14.726  1.00  1.69           C  
ATOM   1020  O   TRP A  66      -2.976  -0.544 -14.620  1.00  1.69           O  
ATOM   1021  CB  TRP A  66      -1.117  -1.806 -12.621  1.00  1.69           C  
ATOM   1022  CG  TRP A  66       0.093  -1.969 -11.831  1.00  1.69           C  
ATOM   1023  CD1 TRP A  66       0.647  -3.117 -11.384  1.00  1.69           C  
ATOM   1024  CD2 TRP A  66       0.922  -0.918 -11.371  1.00  1.69           C  
ATOM   1025  NE1 TRP A  66       1.757  -2.838 -10.651  1.00  1.69           N  
ATOM   1026  CE2 TRP A  66       1.942  -1.497 -10.635  1.00  1.69           C  
ATOM   1027  CE3 TRP A  66       0.872   0.442 -11.507  1.00  1.69           C  
ATOM   1028  CZ2 TRP A  66       2.908  -0.748 -10.040  1.00  1.69           C  
ATOM   1029  CZ3 TRP A  66       1.827   1.197 -10.928  1.00  1.69           C  
ATOM   1030  CH2 TRP A  66       2.824   0.629 -10.208  1.00  1.69           C  
ATOM   1031  H   TRP A  66      -0.633   0.560 -13.978  1.00  1.69           H  
ATOM   1032  HA  TRP A  66      -0.340  -2.399 -14.545  1.00  1.69           H  
ATOM   1033 1HB  TRP A  66      -1.673  -0.972 -12.211  1.00  1.69           H  
ATOM   1034 2HB  TRP A  66      -1.731  -2.697 -12.480  1.00  1.69           H  
ATOM   1035  HD1 TRP A  66       0.251  -4.116 -11.570  1.00  1.69           H  
ATOM   1036  HE1 TRP A  66       2.349  -3.515 -10.196  1.00  1.69           H  
ATOM   1037  HE3 TRP A  66       0.086   0.894 -12.067  1.00  1.69           H  
ATOM   1038  HZ2 TRP A  66       3.702  -1.194  -9.463  1.00  1.69           H  
ATOM   1039  HZ3 TRP A  66       1.764   2.268 -11.055  1.00  1.69           H  
ATOM   1040  HH2 TRP A  66       3.557   1.272  -9.768  1.00  1.69           H  
ATOM   1041  N   ARG A  67      -2.698  -2.654 -15.304  1.00  1.92           N  
ATOM   1042  CA  ARG A  67      -4.016  -2.692 -15.911  1.00  1.92           C  
ATOM   1043  C   ARG A  67      -4.994  -3.494 -15.083  1.00  1.92           C  
ATOM   1044  O   ARG A  67      -4.607  -4.344 -14.280  1.00  1.92           O  
ATOM   1045  CB  ARG A  67      -3.952  -3.262 -17.320  1.00  1.92           C  
ATOM   1046  CG  ARG A  67      -3.184  -2.413 -18.340  1.00  1.92           C  
ATOM   1047  CD  ARG A  67      -3.207  -3.050 -19.697  1.00  1.92           C  
ATOM   1048  NE  ARG A  67      -2.444  -2.298 -20.691  1.00  1.92           N  
ATOM   1049  CZ  ARG A  67      -2.944  -1.301 -21.453  1.00  1.92           C  
ATOM   1050  NH1 ARG A  67      -4.204  -0.942 -21.327  1.00  1.92           N  
ATOM   1051  NH2 ARG A  67      -2.176  -0.682 -22.333  1.00  1.92           N  
ATOM   1052  H   ARG A  67      -2.079  -3.470 -15.359  1.00  1.92           H  
ATOM   1053  HA  ARG A  67      -4.395  -1.673 -15.989  1.00  1.92           H  
ATOM   1054 1HB  ARG A  67      -3.461  -4.235 -17.283  1.00  1.92           H  
ATOM   1055 2HB  ARG A  67      -4.957  -3.421 -17.703  1.00  1.92           H  
ATOM   1056 1HG  ARG A  67      -3.634  -1.422 -18.405  1.00  1.92           H  
ATOM   1057 2HG  ARG A  67      -2.142  -2.324 -18.024  1.00  1.92           H  
ATOM   1058 1HD  ARG A  67      -2.783  -4.050 -19.632  1.00  1.92           H  
ATOM   1059 2HD  ARG A  67      -4.237  -3.125 -20.042  1.00  1.92           H  
ATOM   1060  HE  ARG A  67      -1.460  -2.553 -20.815  1.00  1.92           H  
ATOM   1061 1HH1 ARG A  67      -4.798  -1.412 -20.659  1.00  1.92           H  
ATOM   1062 2HH1 ARG A  67      -4.576  -0.199 -21.900  1.00  1.92           H  
ATOM   1063 1HH2 ARG A  67      -1.207  -0.956 -22.447  1.00  1.92           H  
ATOM   1064 2HH2 ARG A  67      -2.556   0.059 -22.899  1.00  1.92           H  
ATOM   1065  N   GLU A  68      -6.277  -3.272 -15.334  1.00  2.10           N  
ATOM   1066  CA  GLU A  68      -7.334  -4.016 -14.656  1.00  2.10           C  
ATOM   1067  C   GLU A  68      -7.240  -5.525 -14.920  1.00  2.10           C  
ATOM   1068  O   GLU A  68      -7.714  -6.328 -14.119  1.00  2.10           O  
ATOM   1069  CB  GLU A  68      -8.705  -3.471 -15.070  1.00  2.10           C  
ATOM   1070  CG  GLU A  68      -8.998  -2.067 -14.515  1.00  2.10           C  
ATOM   1071  CD  GLU A  68     -10.310  -1.456 -14.983  1.00  2.10           C  
ATOM   1072  OE1 GLU A  68     -11.007  -2.070 -15.748  1.00  2.10           O  
ATOM   1073  OE2 GLU A  68     -10.596  -0.346 -14.577  1.00  2.10           O  
ATOM   1074  H   GLU A  68      -6.523  -2.509 -15.969  1.00  2.10           H  
ATOM   1075  HA  GLU A  68      -7.221  -3.859 -13.583  1.00  2.10           H  
ATOM   1076 1HB  GLU A  68      -8.763  -3.422 -16.158  1.00  2.10           H  
ATOM   1077 2HB  GLU A  68      -9.487  -4.146 -14.727  1.00  2.10           H  
ATOM   1078 1HG  GLU A  68      -9.026  -2.137 -13.429  1.00  2.10           H  
ATOM   1079 2HG  GLU A  68      -8.182  -1.414 -14.771  1.00  2.10           H  
ATOM   1080  N   ASP A  69      -6.621  -5.915 -16.043  1.00  2.17           N  
ATOM   1081  CA  ASP A  69      -6.469  -7.333 -16.377  1.00  2.17           C  
ATOM   1082  C   ASP A  69      -5.274  -7.994 -15.659  1.00  2.17           C  
ATOM   1083  O   ASP A  69      -4.990  -9.172 -15.880  1.00  2.17           O  
ATOM   1084  CB  ASP A  69      -6.320  -7.521 -17.896  1.00  2.17           C  
ATOM   1085  CG  ASP A  69      -4.997  -6.980 -18.541  1.00  2.17           C  
ATOM   1086  OD1 ASP A  69      -4.061  -6.594 -17.843  1.00  2.17           O  
ATOM   1087  OD2 ASP A  69      -4.958  -6.958 -19.750  1.00  2.17           O  
ATOM   1088  H   ASP A  69      -6.261  -5.210 -16.664  1.00  2.17           H  
ATOM   1089  HA  ASP A  69      -7.374  -7.852 -16.061  1.00  2.17           H  
ATOM   1090 1HB  ASP A  69      -6.392  -8.585 -18.123  1.00  2.17           H  
ATOM   1091 2HB  ASP A  69      -7.161  -7.036 -18.394  1.00  2.17           H  
ATOM   1092  N   GLY A  70      -4.580  -7.245 -14.795  1.00  2.12           N  
ATOM   1093  CA  GLY A  70      -3.458  -7.764 -14.023  1.00  2.12           C  
ATOM   1094  C   GLY A  70      -2.067  -7.604 -14.658  1.00  2.12           C  
ATOM   1095  O   GLY A  70      -1.054  -7.876 -14.003  1.00  2.12           O  
ATOM   1096  H   GLY A  70      -4.827  -6.268 -14.659  1.00  2.12           H  
ATOM   1097 1HA  GLY A  70      -3.457  -7.265 -13.054  1.00  2.12           H  
ATOM   1098 2HA  GLY A  70      -3.641  -8.811 -13.821  1.00  2.12           H  
ATOM   1099  N   SER A  71      -1.983  -7.177 -15.918  1.00  1.97           N  
ATOM   1100  CA  SER A  71      -0.660  -7.017 -16.524  1.00  1.97           C  
ATOM   1101  C   SER A  71       0.029  -5.730 -16.064  1.00  1.97           C  
ATOM   1102  O   SER A  71      -0.609  -4.816 -15.521  1.00  1.97           O  
ATOM   1103  CB  SER A  71      -0.751  -7.056 -18.034  1.00  1.97           C  
ATOM   1104  OG  SER A  71      -1.458  -5.955 -18.525  1.00  1.97           O  
ATOM   1105  H   SER A  71      -2.828  -6.969 -16.470  1.00  1.97           H  
ATOM   1106  HA  SER A  71      -0.039  -7.856 -16.214  1.00  1.97           H  
ATOM   1107 1HB  SER A  71       0.257  -7.066 -18.455  1.00  1.97           H  
ATOM   1108 2HB  SER A  71      -1.247  -7.975 -18.347  1.00  1.97           H  
ATOM   1109  HG  SER A  71      -2.411  -6.148 -18.322  1.00  1.97           H  
ATOM   1110  N   ILE A  72       1.339  -5.645 -16.317  1.00  1.76           N  
ATOM   1111  CA  ILE A  72       2.122  -4.465 -15.959  1.00  1.76           C  
ATOM   1112  C   ILE A  72       3.083  -4.025 -17.070  1.00  1.76           C  
ATOM   1113  O   ILE A  72       3.794  -4.833 -17.679  1.00  1.76           O  
ATOM   1114  CB  ILE A  72       2.932  -4.758 -14.686  1.00  1.76           C  
ATOM   1115  CG1 ILE A  72       3.675  -3.564 -14.186  1.00  1.76           C  
ATOM   1116  CG2 ILE A  72       3.887  -5.844 -14.950  1.00  1.76           C  
ATOM   1117  CD1 ILE A  72       4.211  -3.821 -12.827  1.00  1.76           C  
ATOM   1118  H   ILE A  72       1.819  -6.429 -16.760  1.00  1.76           H  
ATOM   1119  HA  ILE A  72       1.436  -3.648 -15.759  1.00  1.76           H  
ATOM   1120  HB  ILE A  72       2.251  -5.064 -13.894  1.00  1.76           H  
ATOM   1121 1HG1 ILE A  72       4.506  -3.336 -14.852  1.00  1.76           H  
ATOM   1122 2HG1 ILE A  72       3.006  -2.700 -14.149  1.00  1.76           H  
ATOM   1123 1HG2 ILE A  72       4.444  -6.067 -14.049  1.00  1.76           H  
ATOM   1124 2HG2 ILE A  72       3.344  -6.720 -15.263  1.00  1.76           H  
ATOM   1125 3HG2 ILE A  72       4.565  -5.521 -15.731  1.00  1.76           H  
ATOM   1126 1HD1 ILE A  72       4.755  -2.986 -12.457  1.00  1.76           H  
ATOM   1127 2HD1 ILE A  72       3.412  -4.041 -12.175  1.00  1.76           H  
ATOM   1128 3HD1 ILE A  72       4.862  -4.667 -12.882  1.00  1.76           H  
ATOM   1129  N   HIS A  73       3.176  -2.720 -17.272  1.00  1.56           N  
ATOM   1130  CA  HIS A  73       4.095  -2.179 -18.261  1.00  1.56           C  
ATOM   1131  C   HIS A  73       5.065  -1.250 -17.568  1.00  1.56           C  
ATOM   1132  O   HIS A  73       4.704  -0.581 -16.597  1.00  1.56           O  
ATOM   1133  CB  HIS A  73       3.352  -1.365 -19.320  1.00  1.56           C  
ATOM   1134  CG  HIS A  73       2.324  -2.099 -20.089  1.00  1.56           C  
ATOM   1135  ND1 HIS A  73       2.581  -2.692 -21.303  1.00  1.56           N  
ATOM   1136  CD2 HIS A  73       1.016  -2.315 -19.824  1.00  1.56           C  
ATOM   1137  CE1 HIS A  73       1.470  -3.241 -21.762  1.00  1.56           C  
ATOM   1138  NE2 HIS A  73       0.498  -3.017 -20.883  1.00  1.56           N  
ATOM   1139  H   HIS A  73       2.568  -2.097 -16.741  1.00  1.56           H  
ATOM   1140  HA  HIS A  73       4.662  -2.973 -18.744  1.00  1.56           H  
ATOM   1141 1HB  HIS A  73       2.870  -0.516 -18.841  1.00  1.56           H  
ATOM   1142 2HB  HIS A  73       4.077  -0.965 -20.028  1.00  1.56           H  
ATOM   1143  HD1 HIS A  73       3.460  -2.689 -21.786  1.00  1.56           H  
ATOM   1144  HD2 HIS A  73       0.374  -2.028 -18.987  1.00  1.56           H  
ATOM   1145  HE1 HIS A  73       1.466  -3.763 -22.719  1.00  1.56           H  
ATOM   1146  N   MET A  74       6.290  -1.169 -18.068  1.00  1.39           N  
ATOM   1147  CA  MET A  74       7.227  -0.228 -17.469  1.00  1.39           C  
ATOM   1148  C   MET A  74       8.124   0.460 -18.482  1.00  1.39           C  
ATOM   1149  O   MET A  74       8.642  -0.159 -19.408  1.00  1.39           O  
ATOM   1150  CB  MET A  74       8.050  -0.915 -16.379  1.00  1.39           C  
ATOM   1151  CG  MET A  74       9.039   0.007 -15.682  1.00  1.39           C  
ATOM   1152  SD  MET A  74       9.803  -0.712 -14.198  1.00  1.39           S  
ATOM   1153  CE  MET A  74      10.899  -1.946 -14.845  1.00  1.39           C  
ATOM   1154  H   MET A  74       6.557  -1.754 -18.861  1.00  1.39           H  
ATOM   1155  HA  MET A  74       6.648   0.554 -16.991  1.00  1.39           H  
ATOM   1156 1HB  MET A  74       7.376  -1.318 -15.625  1.00  1.39           H  
ATOM   1157 2HB  MET A  74       8.605  -1.746 -16.805  1.00  1.39           H  
ATOM   1158 1HG  MET A  74       9.829   0.261 -16.384  1.00  1.39           H  
ATOM   1159 2HG  MET A  74       8.528   0.927 -15.403  1.00  1.39           H  
ATOM   1160 1HE  MET A  74      11.399  -2.436 -14.016  1.00  1.39           H  
ATOM   1161 2HE  MET A  74      10.336  -2.685 -15.416  1.00  1.39           H  
ATOM   1162 3HE  MET A  74      11.639  -1.482 -15.494  1.00  1.39           H  
ATOM   1163  N   HIS A  75       8.314   1.757 -18.298  1.00  1.26           N  
ATOM   1164  CA  HIS A  75       9.191   2.539 -19.163  1.00  1.26           C  
ATOM   1165  C   HIS A  75      10.115   3.409 -18.348  1.00  1.26           C  
ATOM   1166  O   HIS A  75       9.699   4.016 -17.365  1.00  1.26           O  
ATOM   1167  CB  HIS A  75       8.390   3.439 -20.109  1.00  1.26           C  
ATOM   1168  CG  HIS A  75       9.259   4.267 -21.043  1.00  1.26           C  
ATOM   1169  ND1 HIS A  75       9.854   3.743 -22.172  1.00  1.26           N  
ATOM   1170  CD2 HIS A  75       9.626   5.573 -20.998  1.00  1.26           C  
ATOM   1171  CE1 HIS A  75      10.548   4.687 -22.779  1.00  1.26           C  
ATOM   1172  NE2 HIS A  75      10.426   5.810 -22.090  1.00  1.26           N  
ATOM   1173  H   HIS A  75       7.816   2.214 -17.531  1.00  1.26           H  
ATOM   1174  HA  HIS A  75       9.810   1.876 -19.761  1.00  1.26           H  
ATOM   1175 1HB  HIS A  75       7.729   2.822 -20.719  1.00  1.26           H  
ATOM   1176 2HB  HIS A  75       7.766   4.116 -19.526  1.00  1.26           H  
ATOM   1177  HD1 HIS A  75       9.783   2.794 -22.517  1.00  1.26           H  
ATOM   1178  HD2 HIS A  75       9.406   6.378 -20.298  1.00  1.26           H  
ATOM   1179  HE1 HIS A  75      11.094   4.460 -23.693  1.00  1.26           H  
ATOM   1180  N   GLY A  76      11.373   3.509 -18.735  1.00  1.17           N  
ATOM   1181  CA  GLY A  76      12.189   4.415 -17.947  1.00  1.17           C  
ATOM   1182  C   GLY A  76      13.619   4.634 -18.371  1.00  1.17           C  
ATOM   1183  O   GLY A  76      14.137   4.041 -19.324  1.00  1.17           O  
ATOM   1184  H   GLY A  76      11.722   2.985 -19.540  1.00  1.17           H  
ATOM   1185 1HA  GLY A  76      11.690   5.382 -17.906  1.00  1.17           H  
ATOM   1186 2HA  GLY A  76      12.205   4.049 -16.925  1.00  1.17           H  
ATOM   1187  N   LYS A  77      14.239   5.539 -17.622  1.00  1.13           N  
ATOM   1188  CA  LYS A  77      15.604   5.975 -17.840  1.00  1.13           C  
ATOM   1189  C   LYS A  77      16.543   5.516 -16.734  1.00  1.13           C  
ATOM   1190  O   LYS A  77      16.222   5.596 -15.542  1.00  1.13           O  
ATOM   1191  CB  LYS A  77      15.673   7.496 -17.968  1.00  1.13           C  
ATOM   1192  CG  LYS A  77      17.090   7.991 -18.228  1.00  1.13           C  
ATOM   1193  CD  LYS A  77      17.214   9.497 -18.377  1.00  1.13           C  
ATOM   1194  CE  LYS A  77      18.667   9.799 -18.649  1.00  1.13           C  
ATOM   1195  NZ  LYS A  77      19.008  11.230 -18.733  1.00  1.13           N  
ATOM   1196  H   LYS A  77      13.711   5.930 -16.841  1.00  1.13           H  
ATOM   1197  HA  LYS A  77      15.956   5.541 -18.771  1.00  1.13           H  
ATOM   1198 1HB  LYS A  77      15.040   7.825 -18.791  1.00  1.13           H  
ATOM   1199 2HB  LYS A  77      15.305   7.961 -17.054  1.00  1.13           H  
ATOM   1200 1HG  LYS A  77      17.730   7.703 -17.395  1.00  1.13           H  
ATOM   1201 2HG  LYS A  77      17.477   7.510 -19.130  1.00  1.13           H  
ATOM   1202 1HD  LYS A  77      16.602   9.849 -19.207  1.00  1.13           H  
ATOM   1203 2HD  LYS A  77      16.900   9.996 -17.461  1.00  1.13           H  
ATOM   1204 1HE  LYS A  77      19.268   9.340 -17.863  1.00  1.13           H  
ATOM   1205 2HE  LYS A  77      18.915   9.343 -19.593  1.00  1.13           H  
ATOM   1206 1HZ  LYS A  77      20.030  11.261 -18.935  1.00  1.13           H  
ATOM   1207 2HZ  LYS A  77      18.497  11.672 -19.474  1.00  1.13           H  
ATOM   1208 3HZ  LYS A  77      18.815  11.690 -17.863  1.00  1.13           H  
ATOM   1209  N   ILE A  78      17.700   5.021 -17.149  1.00  1.14           N  
ATOM   1210  CA  ILE A  78      18.745   4.564 -16.251  1.00  1.14           C  
ATOM   1211  C   ILE A  78      20.020   5.365 -16.479  1.00  1.14           C  
ATOM   1212  O   ILE A  78      20.488   5.468 -17.613  1.00  1.14           O  
ATOM   1213  CB  ILE A  78      19.060   3.096 -16.514  1.00  1.14           C  
ATOM   1214  CG1 ILE A  78      17.777   2.276 -16.409  1.00  1.14           C  
ATOM   1215  CG2 ILE A  78      20.148   2.634 -15.537  1.00  1.14           C  
ATOM   1216  CD1 ILE A  78      17.076   2.062 -17.755  1.00  1.14           C  
ATOM   1217  H   ILE A  78      17.862   4.965 -18.150  1.00  1.14           H  
ATOM   1218  HA  ILE A  78      18.422   4.694 -15.220  1.00  1.14           H  
ATOM   1219  HB  ILE A  78      19.422   2.977 -17.522  1.00  1.14           H  
ATOM   1220 1HG1 ILE A  78      18.005   1.306 -15.995  1.00  1.14           H  
ATOM   1221 2HG1 ILE A  78      17.087   2.790 -15.763  1.00  1.14           H  
ATOM   1222 1HG2 ILE A  78      20.388   1.587 -15.710  1.00  1.14           H  
ATOM   1223 2HG2 ILE A  78      21.049   3.231 -15.673  1.00  1.14           H  
ATOM   1224 3HG2 ILE A  78      19.797   2.762 -14.522  1.00  1.14           H  
ATOM   1225 1HD1 ILE A  78      16.167   1.476 -17.602  1.00  1.14           H  
ATOM   1226 2HD1 ILE A  78      16.813   3.019 -18.201  1.00  1.14           H  
ATOM   1227 3HD1 ILE A  78      17.742   1.528 -18.428  1.00  1.14           H  
ATOM   1228  N   SER A  79      20.582   5.940 -15.421  1.00  1.21           N  
ATOM   1229  CA  SER A  79      21.820   6.699 -15.563  1.00  1.21           C  
ATOM   1230  C   SER A  79      22.923   5.989 -14.772  1.00  1.21           C  
ATOM   1231  O   SER A  79      22.872   5.905 -13.542  1.00  1.21           O  
ATOM   1232  CB  SER A  79      21.626   8.124 -15.093  1.00  1.21           C  
ATOM   1233  OG  SER A  79      22.795   8.874 -15.264  1.00  1.21           O  
ATOM   1234  H   SER A  79      20.144   5.848 -14.510  1.00  1.21           H  
ATOM   1235  HA  SER A  79      22.117   6.725 -16.611  1.00  1.21           H  
ATOM   1236 1HB  SER A  79      20.815   8.582 -15.657  1.00  1.21           H  
ATOM   1237 2HB  SER A  79      21.340   8.124 -14.043  1.00  1.21           H  
ATOM   1238  HG  SER A  79      22.901   8.958 -16.253  1.00  1.21           H  
ATOM   1239  N   LEU A  80      23.889   5.429 -15.496  1.00  1.35           N  
ATOM   1240  CA  LEU A  80      24.970   4.623 -14.927  1.00  1.35           C  
ATOM   1241  C   LEU A  80      26.206   5.400 -14.533  1.00  1.35           C  
ATOM   1242  O   LEU A  80      26.867   6.001 -15.388  1.00  1.35           O  
ATOM   1243  CB  LEU A  80      25.390   3.576 -15.965  1.00  1.35           C  
ATOM   1244  CG  LEU A  80      26.647   2.735 -15.673  1.00  1.35           C  
ATOM   1245  CD1 LEU A  80      26.436   1.896 -14.480  1.00  1.35           C  
ATOM   1246  CD2 LEU A  80      26.953   1.871 -16.897  1.00  1.35           C  
ATOM   1247  H   LEU A  80      23.879   5.559 -16.507  1.00  1.35           H  
ATOM   1248  HA  LEU A  80      24.589   4.118 -14.040  1.00  1.35           H  
ATOM   1249 1HB  LEU A  80      24.561   2.879 -16.087  1.00  1.35           H  
ATOM   1250 2HB  LEU A  80      25.550   4.078 -16.914  1.00  1.35           H  
ATOM   1251  HG  LEU A  80      27.493   3.395 -15.473  1.00  1.35           H  
ATOM   1252 1HD1 LEU A  80      27.308   1.329 -14.307  1.00  1.35           H  
ATOM   1253 2HD1 LEU A  80      26.239   2.533 -13.618  1.00  1.35           H  
ATOM   1254 3HD1 LEU A  80      25.592   1.226 -14.639  1.00  1.35           H  
ATOM   1255 1HD2 LEU A  80      27.847   1.274 -16.706  1.00  1.35           H  
ATOM   1256 2HD2 LEU A  80      26.107   1.209 -17.092  1.00  1.35           H  
ATOM   1257 3HD2 LEU A  80      27.119   2.510 -17.766  1.00  1.35           H  
ATOM   1258  N   TYR A  81      26.549   5.325 -13.242  1.00  1.53           N  
ATOM   1259  CA  TYR A  81      27.728   5.974 -12.691  1.00  1.53           C  
ATOM   1260  C   TYR A  81      28.821   4.929 -12.442  1.00  1.53           C  
ATOM   1261  O   TYR A  81      28.676   3.985 -11.644  1.00  1.53           O  
ATOM   1262  CB  TYR A  81      27.384   6.721 -11.408  1.00  1.53           C  
ATOM   1263  CG  TYR A  81      26.410   7.877 -11.600  1.00  1.53           C  
ATOM   1264  CD1 TYR A  81      25.042   7.634 -11.632  1.00  1.53           C  
ATOM   1265  CD2 TYR A  81      26.879   9.178 -11.718  1.00  1.53           C  
ATOM   1266  CE1 TYR A  81      24.159   8.671 -11.776  1.00  1.53           C  
ATOM   1267  CE2 TYR A  81      25.982  10.225 -11.858  1.00  1.53           C  
ATOM   1268  CZ  TYR A  81      24.623   9.971 -11.880  1.00  1.53           C  
ATOM   1269  OH  TYR A  81      23.720  11.012 -11.997  1.00  1.53           O  
ATOM   1270  H   TYR A  81      25.946   4.824 -12.584  1.00  1.53           H  
ATOM   1271  HA  TYR A  81      28.114   6.689 -13.422  1.00  1.53           H  
ATOM   1272 1HB  TYR A  81      26.971   6.040 -10.677  1.00  1.53           H  
ATOM   1273 2HB  TYR A  81      28.300   7.126 -10.982  1.00  1.53           H  
ATOM   1274  HD1 TYR A  81      24.659   6.619 -11.544  1.00  1.53           H  
ATOM   1275  HD2 TYR A  81      27.951   9.376 -11.691  1.00  1.53           H  
ATOM   1276  HE1 TYR A  81      23.095   8.470 -11.803  1.00  1.53           H  
ATOM   1277  HE2 TYR A  81      26.346  11.249 -11.941  1.00  1.53           H  
ATOM   1278  HH  TYR A  81      22.852  10.737 -11.609  1.00  1.53           H  
ATOM   1279  N   SER A  82      29.905   5.099 -13.178  1.00  1.73           N  
ATOM   1280  CA  SER A  82      31.059   4.218 -13.225  1.00  1.73           C  
ATOM   1281  C   SER A  82      32.239   5.111 -13.597  1.00  1.73           C  
ATOM   1282  O   SER A  82      32.583   5.171 -14.772  1.00  1.73           O  
ATOM   1283  CB  SER A  82      30.850   3.144 -14.272  1.00  1.73           C  
ATOM   1284  OG  SER A  82      31.899   2.218 -14.263  1.00  1.73           O  
ATOM   1285  H   SER A  82      29.925   5.912 -13.797  1.00  1.73           H  
ATOM   1286  HA  SER A  82      31.201   3.763 -12.246  1.00  1.73           H  
ATOM   1287 1HB  SER A  82      29.909   2.648 -14.095  1.00  1.73           H  
ATOM   1288 2HB  SER A  82      30.784   3.612 -15.255  1.00  1.73           H  
ATOM   1289  HG  SER A  82      31.927   1.860 -13.369  1.00  1.73           H  
ATOM   1290  N   PRO A  83      32.929   5.757 -12.627  1.00  1.89           N  
ATOM   1291  CA  PRO A  83      33.638   7.070 -12.679  1.00  1.89           C  
ATOM   1292  C   PRO A  83      33.804   7.777 -14.050  1.00  1.89           C  
ATOM   1293  O   PRO A  83      34.836   8.373 -14.366  1.00  1.89           O  
ATOM   1294  CB  PRO A  83      34.946   6.742 -11.936  1.00  1.89           C  
ATOM   1295  CG  PRO A  83      35.017   5.244 -11.912  1.00  1.89           C  
ATOM   1296  CD  PRO A  83      33.534   4.852 -11.691  1.00  1.89           C  
ATOM   1297  HA  PRO A  83      33.066   7.752 -12.032  1.00  1.89           H  
ATOM   1298 1HB  PRO A  83      35.796   7.197 -12.465  1.00  1.89           H  
ATOM   1299 2HB  PRO A  83      34.925   7.182 -10.929  1.00  1.89           H  
ATOM   1300 1HG  PRO A  83      35.427   4.864 -12.862  1.00  1.89           H  
ATOM   1301 2HG  PRO A  83      35.682   4.897 -11.107  1.00  1.89           H  
ATOM   1302 1HD  PRO A  83      33.392   3.803 -11.982  1.00  1.89           H  
ATOM   1303 2HD  PRO A  83      33.198   5.062 -10.666  1.00  1.89           H  
ATOM   1304  N   GLY A  84      32.728   7.696 -14.808  1.00  2.00           N  
ATOM   1305  CA  GLY A  84      32.399   8.176 -16.123  1.00  2.00           C  
ATOM   1306  C   GLY A  84      30.959   7.675 -16.185  1.00  2.00           C  
ATOM   1307  O   GLY A  84      30.393   7.358 -15.128  1.00  2.00           O  
ATOM   1308  H   GLY A  84      31.981   7.169 -14.405  1.00  2.00           H  
ATOM   1309 1HA  GLY A  84      32.458   9.263 -16.185  1.00  2.00           H  
ATOM   1310 2HA  GLY A  84      33.022   7.713 -16.885  1.00  2.00           H  
ATOM   1311  N   GLY A  85      30.334   7.612 -17.348  1.00  2.03           N  
ATOM   1312  CA  GLY A  85      28.957   7.122 -17.314  1.00  2.03           C  
ATOM   1313  C   GLY A  85      28.201   7.165 -18.631  1.00  2.03           C  
ATOM   1314  O   GLY A  85      28.652   7.752 -19.625  1.00  2.03           O  
ATOM   1315  H   GLY A  85      30.786   7.877 -18.209  1.00  2.03           H  
ATOM   1316 1HA  GLY A  85      28.961   6.094 -16.949  1.00  2.03           H  
ATOM   1317 2HA  GLY A  85      28.400   7.696 -16.574  1.00  2.03           H  
ATOM   1318  N   ARG A  86      27.052   6.488 -18.612  1.00  2.01           N  
ATOM   1319  CA  ARG A  86      26.143   6.372 -19.761  1.00  2.01           C  
ATOM   1320  C   ARG A  86      24.670   6.362 -19.365  1.00  2.01           C  
ATOM   1321  O   ARG A  86      24.302   5.779 -18.343  1.00  2.01           O  
ATOM   1322  CB  ARG A  86      26.406   5.094 -20.554  1.00  2.01           C  
ATOM   1323  CG  ARG A  86      27.751   4.982 -21.279  1.00  2.01           C  
ATOM   1324  CD  ARG A  86      27.819   5.926 -22.436  1.00  2.01           C  
ATOM   1325  NE  ARG A  86      29.035   5.763 -23.227  1.00  2.01           N  
ATOM   1326  CZ  ARG A  86      30.224   6.353 -22.972  1.00  2.01           C  
ATOM   1327  NH1 ARG A  86      30.378   7.154 -21.937  1.00  2.01           N  
ATOM   1328  NH2 ARG A  86      31.250   6.124 -23.778  1.00  2.01           N  
ATOM   1329  H   ARG A  86      26.800   6.077 -17.713  1.00  2.01           H  
ATOM   1330  HA  ARG A  86      26.312   7.226 -20.416  1.00  2.01           H  
ATOM   1331 1HB  ARG A  86      26.348   4.249 -19.873  1.00  2.01           H  
ATOM   1332 2HB  ARG A  86      25.614   4.962 -21.297  1.00  2.01           H  
ATOM   1333 1HG  ARG A  86      28.575   5.190 -20.606  1.00  2.01           H  
ATOM   1334 2HG  ARG A  86      27.855   3.968 -21.667  1.00  2.01           H  
ATOM   1335 1HD  ARG A  86      26.962   5.759 -23.088  1.00  2.01           H  
ATOM   1336 2HD  ARG A  86      27.793   6.950 -22.063  1.00  2.01           H  
ATOM   1337  HE  ARG A  86      28.981   5.161 -24.035  1.00  2.01           H  
ATOM   1338 1HH1 ARG A  86      29.599   7.345 -21.286  1.00  2.01           H  
ATOM   1339 2HH1 ARG A  86      31.272   7.585 -21.768  1.00  2.01           H  
ATOM   1340 1HH2 ARG A  86      31.141   5.512 -24.575  1.00  2.01           H  
ATOM   1341 2HH2 ARG A  86      32.141   6.562 -23.595  1.00  2.01           H  
ATOM   1342  N   ASP A  87      23.822   6.954 -20.205  1.00  1.98           N  
ATOM   1343  CA  ASP A  87      22.384   6.857 -19.973  1.00  1.98           C  
ATOM   1344  C   ASP A  87      21.732   5.841 -20.910  1.00  1.98           C  
ATOM   1345  O   ASP A  87      22.138   5.709 -22.067  1.00  1.98           O  
ATOM   1346  CB  ASP A  87      21.683   8.199 -20.150  1.00  1.98           C  
ATOM   1347  CG  ASP A  87      22.034   9.286 -19.079  1.00  1.98           C  
ATOM   1348  OD1 ASP A  87      22.594   8.955 -18.050  1.00  1.98           O  
ATOM   1349  OD2 ASP A  87      21.669  10.439 -19.301  1.00  1.98           O  
ATOM   1350  H   ASP A  87      24.168   7.445 -21.017  1.00  1.98           H  
ATOM   1351  HA  ASP A  87      22.221   6.520 -18.957  1.00  1.98           H  
ATOM   1352 1HB  ASP A  87      21.919   8.597 -21.136  1.00  1.98           H  
ATOM   1353 2HB  ASP A  87      20.620   8.009 -20.132  1.00  1.98           H  
ATOM   1354  N   TYR A  88      20.688   5.168 -20.413  1.00  1.98           N  
ATOM   1355  CA  TYR A  88      19.929   4.204 -21.203  1.00  1.98           C  
ATOM   1356  C   TYR A  88      18.420   4.414 -21.040  1.00  1.98           C  
ATOM   1357  O   TYR A  88      17.954   4.749 -19.951  1.00  1.98           O  
ATOM   1358  CB  TYR A  88      20.263   2.796 -20.716  1.00  1.98           C  
ATOM   1359  CG  TYR A  88      21.744   2.481 -20.699  1.00  1.98           C  
ATOM   1360  CD1 TYR A  88      22.495   2.813 -19.564  1.00  1.98           C  
ATOM   1361  CD2 TYR A  88      22.356   1.875 -21.779  1.00  1.98           C  
ATOM   1362  CE1 TYR A  88      23.843   2.533 -19.524  1.00  1.98           C  
ATOM   1363  CE2 TYR A  88      23.710   1.596 -21.734  1.00  1.98           C  
ATOM   1364  CZ  TYR A  88      24.451   1.919 -20.615  1.00  1.98           C  
ATOM   1365  OH  TYR A  88      25.798   1.629 -20.581  1.00  1.98           O  
ATOM   1366  H   TYR A  88      20.449   5.312 -19.435  1.00  1.98           H  
ATOM   1367  HA  TYR A  88      20.185   4.322 -22.256  1.00  1.98           H  
ATOM   1368 1HB  TYR A  88      19.877   2.658 -19.716  1.00  1.98           H  
ATOM   1369 2HB  TYR A  88      19.767   2.067 -21.358  1.00  1.98           H  
ATOM   1370  HD1 TYR A  88      22.012   3.296 -18.708  1.00  1.98           H  
ATOM   1371  HD2 TYR A  88      21.773   1.618 -22.663  1.00  1.98           H  
ATOM   1372  HE1 TYR A  88      24.424   2.791 -18.645  1.00  1.98           H  
ATOM   1373  HE2 TYR A  88      24.193   1.117 -22.585  1.00  1.98           H  
ATOM   1374  HH  TYR A  88      26.049   1.185 -21.396  1.00  1.98           H  
ATOM   1375  N   VAL A  89      17.649   4.177 -22.102  1.00  2.01           N  
ATOM   1376  CA  VAL A  89      16.184   4.234 -22.001  1.00  2.01           C  
ATOM   1377  C   VAL A  89      15.569   2.938 -22.517  1.00  2.01           C  
ATOM   1378  O   VAL A  89      15.917   2.478 -23.608  1.00  2.01           O  
ATOM   1379  CB  VAL A  89      15.600   5.440 -22.764  1.00  2.01           C  
ATOM   1380  CG1 VAL A  89      14.072   5.424 -22.658  1.00  2.01           C  
ATOM   1381  CG2 VAL A  89      16.158   6.745 -22.174  1.00  2.01           C  
ATOM   1382  H   VAL A  89      18.076   3.930 -22.985  1.00  2.01           H  
ATOM   1383  HA  VAL A  89      15.914   4.342 -20.954  1.00  2.01           H  
ATOM   1384  HB  VAL A  89      15.864   5.366 -23.817  1.00  2.01           H  
ATOM   1385 1HG1 VAL A  89      13.656   6.271 -23.201  1.00  2.01           H  
ATOM   1386 2HG1 VAL A  89      13.681   4.503 -23.083  1.00  2.01           H  
ATOM   1387 3HG1 VAL A  89      13.777   5.489 -21.608  1.00  2.01           H  
ATOM   1388 1HG2 VAL A  89      15.742   7.594 -22.710  1.00  2.01           H  
ATOM   1389 2HG2 VAL A  89      15.879   6.806 -21.123  1.00  2.01           H  
ATOM   1390 3HG2 VAL A  89      17.241   6.762 -22.261  1.00  2.01           H  
ATOM   1391  N   ASN A  90      14.671   2.347 -21.724  1.00  2.09           N  
ATOM   1392  CA  ASN A  90      14.059   1.065 -22.080  1.00  2.09           C  
ATOM   1393  C   ASN A  90      12.565   0.931 -21.766  1.00  2.09           C  
ATOM   1394  O   ASN A  90      12.005   1.670 -20.949  1.00  2.09           O  
ATOM   1395  CB  ASN A  90      14.795  -0.065 -21.384  1.00  2.09           C  
ATOM   1396  CG  ASN A  90      16.202  -0.317 -21.892  1.00  2.09           C  
ATOM   1397  OD1 ASN A  90      16.387  -0.913 -22.961  1.00  2.09           O  
ATOM   1398  ND2 ASN A  90      17.189   0.108 -21.146  1.00  2.09           N  
ATOM   1399  H   ASN A  90      14.425   2.814 -20.850  1.00  2.09           H  
ATOM   1400  HA  ASN A  90      14.163   0.933 -23.157  1.00  2.09           H  
ATOM   1401 1HB  ASN A  90      14.847   0.151 -20.316  1.00  2.09           H  
ATOM   1402 2HB  ASN A  90      14.221  -0.981 -21.506  1.00  2.09           H  
ATOM   1403 1HD2 ASN A  90      18.132  -0.048 -21.438  1.00  2.09           H  
ATOM   1404 2HD2 ASN A  90      16.996   0.577 -20.285  1.00  2.09           H  
ATOM   1405  N   SER A  91      11.931  -0.064 -22.405  1.00  2.19           N  
ATOM   1406  CA  SER A  91      10.524  -0.399 -22.162  1.00  2.19           C  
ATOM   1407  C   SER A  91      10.360  -1.900 -21.909  1.00  2.19           C  
ATOM   1408  O   SER A  91      11.013  -2.719 -22.564  1.00  2.19           O  
ATOM   1409  CB  SER A  91       9.670  -0.026 -23.357  1.00  2.19           C  
ATOM   1410  OG  SER A  91       9.712   1.353 -23.634  1.00  2.19           O  
ATOM   1411  H   SER A  91      12.452  -0.621 -23.070  1.00  2.19           H  
ATOM   1412  HA  SER A  91      10.180   0.138 -21.284  1.00  2.19           H  
ATOM   1413 1HB  SER A  91      10.009  -0.584 -24.228  1.00  2.19           H  
ATOM   1414 2HB  SER A  91       8.640  -0.326 -23.162  1.00  2.19           H  
ATOM   1415  HG  SER A  91       9.221   1.470 -24.455  1.00  2.19           H  
ATOM   1416  N   TYR A  92       9.466  -2.248 -20.979  1.00  2.33           N  
ATOM   1417  CA  TYR A  92       9.218  -3.630 -20.593  1.00  2.33           C  
ATOM   1418  C   TYR A  92       7.725  -3.979 -20.484  1.00  2.33           C  
ATOM   1419  O   TYR A  92       6.885  -3.112 -20.216  1.00  2.33           O  
ATOM   1420  CB  TYR A  92       9.878  -3.873 -19.247  1.00  2.33           C  
ATOM   1421  CG  TYR A  92      11.324  -3.484 -19.228  1.00  2.33           C  
ATOM   1422  CD1 TYR A  92      11.676  -2.193 -18.815  1.00  2.33           C  
ATOM   1423  CD2 TYR A  92      12.291  -4.367 -19.650  1.00  2.33           C  
ATOM   1424  CE1 TYR A  92      12.993  -1.809 -18.820  1.00  2.33           C  
ATOM   1425  CE2 TYR A  92      13.613  -3.983 -19.657  1.00  2.33           C  
ATOM   1426  CZ  TYR A  92      13.968  -2.718 -19.247  1.00  2.33           C  
ATOM   1427  OH  TYR A  92      15.294  -2.355 -19.248  1.00  2.33           O  
ATOM   1428  H   TYR A  92       8.984  -1.512 -20.483  1.00  2.33           H  
ATOM   1429  HA  TYR A  92       9.660  -4.285 -21.344  1.00  2.33           H  
ATOM   1430 1HB  TYR A  92       9.357  -3.318 -18.469  1.00  2.33           H  
ATOM   1431 2HB  TYR A  92       9.801  -4.908 -19.026  1.00  2.33           H  
ATOM   1432  HD1 TYR A  92      10.902  -1.492 -18.490  1.00  2.33           H  
ATOM   1433  HD2 TYR A  92      12.009  -5.367 -19.980  1.00  2.33           H  
ATOM   1434  HE1 TYR A  92      13.272  -0.805 -18.495  1.00  2.33           H  
ATOM   1435  HE2 TYR A  92      14.380  -4.682 -19.988  1.00  2.33           H  
ATOM   1436  HH  TYR A  92      15.833  -3.120 -19.472  1.00  2.33           H  
ATOM   1437  N   HIS A  93       7.406  -5.269 -20.625  1.00  2.54           N  
ATOM   1438  CA  HIS A  93       6.035  -5.767 -20.441  1.00  2.54           C  
ATOM   1439  C   HIS A  93       6.043  -7.126 -19.737  1.00  2.54           C  
ATOM   1440  O   HIS A  93       6.627  -8.094 -20.232  1.00  2.54           O  
ATOM   1441  CB  HIS A  93       5.309  -5.870 -21.791  1.00  2.54           C  
ATOM   1442  CG  HIS A  93       3.825  -6.262 -21.735  1.00  2.54           C  
ATOM   1443  ND1 HIS A  93       3.110  -6.600 -22.875  1.00  2.54           N  
ATOM   1444  CD2 HIS A  93       2.939  -6.348 -20.709  1.00  2.54           C  
ATOM   1445  CE1 HIS A  93       1.861  -6.877 -22.542  1.00  2.54           C  
ATOM   1446  NE2 HIS A  93       1.735  -6.730 -21.244  1.00  2.54           N  
ATOM   1447  H   HIS A  93       8.133  -5.931 -20.858  1.00  2.54           H  
ATOM   1448  HA  HIS A  93       5.474  -5.080 -19.808  1.00  2.54           H  
ATOM   1449 1HB  HIS A  93       5.375  -4.907 -22.299  1.00  2.54           H  
ATOM   1450 2HB  HIS A  93       5.822  -6.599 -22.416  1.00  2.54           H  
ATOM   1451  HD2 HIS A  93       3.127  -6.149 -19.663  1.00  2.54           H  
ATOM   1452  HE1 HIS A  93       1.069  -7.171 -23.227  1.00  2.54           H  
ATOM   1453  HE2 HIS A  93       0.887  -6.866 -20.713  1.00  2.54           H  
ATOM   1454  N   TYR A  94       5.440  -7.163 -18.553  1.00  2.83           N  
ATOM   1455  CA  TYR A  94       5.366  -8.344 -17.703  1.00  2.83           C  
ATOM   1456  C   TYR A  94       3.934  -8.690 -17.315  1.00  2.83           C  
ATOM   1457  O   TYR A  94       3.022  -7.865 -17.413  1.00  2.83           O  
ATOM   1458  CB  TYR A  94       6.234  -8.176 -16.452  1.00  2.83           C  
ATOM   1459  CG  TYR A  94       7.733  -8.189 -16.676  1.00  2.83           C  
ATOM   1460  CD1 TYR A  94       8.434  -7.063 -17.089  1.00  2.83           C  
ATOM   1461  CD2 TYR A  94       8.417  -9.361 -16.411  1.00  2.83           C  
ATOM   1462  CE1 TYR A  94       9.812  -7.137 -17.232  1.00  2.83           C  
ATOM   1463  CE2 TYR A  94       9.785  -9.424 -16.562  1.00  2.83           C  
ATOM   1464  CZ  TYR A  94      10.477  -8.320 -16.973  1.00  2.83           C  
ATOM   1465  OH  TYR A  94      11.843  -8.378 -17.124  1.00  2.83           O  
ATOM   1466  H   TYR A  94       4.969  -6.318 -18.226  1.00  2.83           H  
ATOM   1467  HA  TYR A  94       5.756  -9.191 -18.266  1.00  2.83           H  
ATOM   1468 1HB  TYR A  94       5.999  -7.242 -15.993  1.00  2.83           H  
ATOM   1469 2HB  TYR A  94       5.991  -8.958 -15.734  1.00  2.83           H  
ATOM   1470  HD1 TYR A  94       7.909  -6.129 -17.291  1.00  2.83           H  
ATOM   1471  HD2 TYR A  94       7.870 -10.242 -16.075  1.00  2.83           H  
ATOM   1472  HE1 TYR A  94      10.381  -6.279 -17.540  1.00  2.83           H  
ATOM   1473  HE2 TYR A  94      10.316 -10.357 -16.349  1.00  2.83           H  
ATOM   1474  HH  TYR A  94      12.160  -9.242 -16.837  1.00  2.83           H  
ATOM   1475  N   HIS A  95       3.730  -9.928 -16.894  1.00  3.24           N  
ATOM   1476  CA  HIS A  95       2.428 -10.357 -16.411  1.00  3.24           C  
ATOM   1477  C   HIS A  95       2.590 -10.844 -14.980  1.00  3.24           C  
ATOM   1478  O   HIS A  95       3.131 -11.922 -14.740  1.00  3.24           O  
ATOM   1479  CB  HIS A  95       1.860 -11.450 -17.316  1.00  3.24           C  
ATOM   1480  CG  HIS A  95       1.674 -10.984 -18.740  1.00  3.24           C  
ATOM   1481  ND1 HIS A  95       0.467 -10.533 -19.228  1.00  3.24           N  
ATOM   1482  CD2 HIS A  95       2.552 -10.898 -19.770  1.00  3.24           C  
ATOM   1483  CE1 HIS A  95       0.611 -10.192 -20.500  1.00  3.24           C  
ATOM   1484  NE2 HIS A  95       1.865 -10.408 -20.850  1.00  3.24           N  
ATOM   1485  H   HIS A  95       4.503 -10.579 -16.872  1.00  3.24           H  
ATOM   1486  HA  HIS A  95       1.732  -9.522 -16.402  1.00  3.24           H  
ATOM   1487 1HB  HIS A  95       2.527 -12.313 -17.317  1.00  3.24           H  
ATOM   1488 2HB  HIS A  95       0.894 -11.778 -16.931  1.00  3.24           H  
ATOM   1489  HD2 HIS A  95       3.608 -11.170 -19.746  1.00  3.24           H  
ATOM   1490  HE1 HIS A  95      -0.172  -9.800 -21.148  1.00  3.24           H  
ATOM   1491  HE2 HIS A  95       2.267 -10.241 -21.764  1.00  3.24           H  
ATOM   1492  N   ILE A  96       2.160 -10.023 -14.027  1.00  3.76           N  
ATOM   1493  CA  ILE A  96       2.395 -10.303 -12.615  1.00  3.76           C  
ATOM   1494  C   ILE A  96       1.102 -10.598 -11.864  1.00  3.76           C  
ATOM   1495  O   ILE A  96       1.099 -10.752 -10.640  1.00  3.76           O  
ATOM   1496  CB  ILE A  96       3.120  -9.106 -11.968  1.00  3.76           C  
ATOM   1497  CG1 ILE A  96       2.247  -7.854 -12.026  1.00  3.76           C  
ATOM   1498  CG2 ILE A  96       4.431  -8.842 -12.718  1.00  3.76           C  
ATOM   1499  CD1 ILE A  96       2.796  -6.714 -11.192  1.00  3.76           C  
ATOM   1500  H   ILE A  96       1.697  -9.159 -14.284  1.00  3.76           H  
ATOM   1501  HA  ILE A  96       3.040 -11.177 -12.536  1.00  3.76           H  
ATOM   1502  HB  ILE A  96       3.331  -9.326 -10.921  1.00  3.76           H  
ATOM   1503 1HG1 ILE A  96       2.163  -7.526 -13.062  1.00  3.76           H  
ATOM   1504 2HG1 ILE A  96       1.246  -8.098 -11.665  1.00  3.76           H  
ATOM   1505 1HG2 ILE A  96       4.939  -8.003 -12.260  1.00  3.76           H  
ATOM   1506 2HG2 ILE A  96       5.065  -9.726 -12.666  1.00  3.76           H  
ATOM   1507 3HG2 ILE A  96       4.219  -8.610 -13.759  1.00  3.76           H  
ATOM   1508 1HD1 ILE A  96       2.130  -5.861 -11.277  1.00  3.76           H  
ATOM   1509 2HD1 ILE A  96       2.861  -7.022 -10.149  1.00  3.76           H  
ATOM   1510 3HD1 ILE A  96       3.785  -6.448 -11.551  1.00  3.76           H  
ATOM   1511  N   ARG A  97       0.017 -10.742 -12.617  1.00  4.34           N  
ATOM   1512  CA  ARG A  97      -1.325 -10.989 -12.089  1.00  4.34           C  
ATOM   1513  C   ARG A  97      -1.387 -12.082 -11.029  1.00  4.34           C  
ATOM   1514  O   ARG A  97      -1.943 -11.891  -9.949  1.00  4.34           O  
ATOM   1515  CB  ARG A  97      -2.249 -11.423 -13.222  1.00  4.34           C  
ATOM   1516  CG  ARG A  97      -3.708 -11.696 -12.827  1.00  4.34           C  
ATOM   1517  CD  ARG A  97      -4.478 -12.323 -13.954  1.00  4.34           C  
ATOM   1518  NE  ARG A  97      -4.000 -13.679 -14.234  1.00  4.34           N  
ATOM   1519  CZ  ARG A  97      -4.168 -14.358 -15.388  1.00  4.34           C  
ATOM   1520  NH1 ARG A  97      -4.821 -13.815 -16.403  1.00  4.34           N  
ATOM   1521  NH2 ARG A  97      -3.664 -15.581 -15.493  1.00  4.34           N  
ATOM   1522  H   ARG A  97       0.124 -10.624 -13.613  1.00  4.34           H  
ATOM   1523  HA  ARG A  97      -1.696 -10.058 -11.658  1.00  4.34           H  
ATOM   1524 1HB  ARG A  97      -2.239 -10.681 -14.013  1.00  4.34           H  
ATOM   1525 2HB  ARG A  97      -1.870 -12.352 -13.651  1.00  4.34           H  
ATOM   1526 1HG  ARG A  97      -3.721 -12.398 -11.990  1.00  4.34           H  
ATOM   1527 2HG  ARG A  97      -4.200 -10.772 -12.536  1.00  4.34           H  
ATOM   1528 1HD  ARG A  97      -5.532 -12.378 -13.690  1.00  4.34           H  
ATOM   1529 2HD  ARG A  97      -4.359 -11.720 -14.856  1.00  4.34           H  
ATOM   1530  HE  ARG A  97      -3.507 -14.177 -13.469  1.00  4.34           H  
ATOM   1531 1HH1 ARG A  97      -5.201 -12.881 -16.316  1.00  4.34           H  
ATOM   1532 2HH1 ARG A  97      -4.939 -14.329 -17.262  1.00  4.34           H  
ATOM   1533 1HH2 ARG A  97      -3.128 -15.983 -14.690  1.00  4.34           H  
ATOM   1534 2HH2 ARG A  97      -3.772 -16.106 -16.340  1.00  4.34           H  
ATOM   1535  N   ASP A  98      -0.760 -13.214 -11.302  1.00  4.93           N  
ATOM   1536  CA  ASP A  98      -0.899 -14.359 -10.424  1.00  4.93           C  
ATOM   1537  C   ASP A  98       0.082 -14.352  -9.259  1.00  4.93           C  
ATOM   1538  O   ASP A  98       0.079 -15.271  -8.440  1.00  4.93           O  
ATOM   1539  CB  ASP A  98      -0.750 -15.636 -11.244  1.00  4.93           C  
ATOM   1540  CG  ASP A  98      -1.883 -15.742 -12.259  1.00  4.93           C  
ATOM   1541  OD1 ASP A  98      -2.898 -15.130 -12.037  1.00  4.93           O  
ATOM   1542  OD2 ASP A  98      -1.734 -16.387 -13.265  1.00  4.93           O  
ATOM   1543  H   ASP A  98      -0.240 -13.303 -12.163  1.00  4.93           H  
ATOM   1544  HA  ASP A  98      -1.906 -14.343 -10.008  1.00  4.93           H  
ATOM   1545 1HB  ASP A  98       0.206 -15.631 -11.767  1.00  4.93           H  
ATOM   1546 2HB  ASP A  98      -0.771 -16.505 -10.585  1.00  4.93           H  
ATOM   1547  N   SER A  99       0.947 -13.336  -9.189  1.00  5.45           N  
ATOM   1548  CA  SER A  99       1.889 -13.253  -8.087  1.00  5.45           C  
ATOM   1549  C   SER A  99       1.273 -12.528  -6.885  1.00  5.45           C  
ATOM   1550  O   SER A  99       1.886 -12.489  -5.815  1.00  5.45           O  
ATOM   1551  CB  SER A  99       3.173 -12.558  -8.505  1.00  5.45           C  
ATOM   1552  OG  SER A  99       2.977 -11.189  -8.748  1.00  5.45           O  
ATOM   1553  H   SER A  99       0.923 -12.576  -9.868  1.00  5.45           H  
ATOM   1554  HA  SER A  99       2.142 -14.265  -7.775  1.00  5.45           H  
ATOM   1555 1HB  SER A  99       3.924 -12.687  -7.729  1.00  5.45           H  
ATOM   1556 2HB  SER A  99       3.553 -13.031  -9.408  1.00  5.45           H  
ATOM   1557  HG  SER A  99       2.219 -11.122  -9.367  1.00  5.45           H  
ATOM   1558  N   LEU A 100       0.083 -11.930  -7.061  1.00  5.83           N  
ATOM   1559  CA  LEU A 100      -0.519 -11.167  -5.972  1.00  5.83           C  
ATOM   1560  C   LEU A 100      -2.001 -10.894  -6.213  1.00  5.83           C  
ATOM   1561  O   LEU A 100      -2.857 -11.581  -5.652  1.00  5.83           O  
ATOM   1562  OXT LEU A 100      -2.326  -9.821  -6.723  1.00  5.83           O  
ATOM   1563  CB  LEU A 100       0.231  -9.834  -5.796  1.00  5.83           C  
ATOM   1564  CG  LEU A 100      -0.266  -8.916  -4.679  1.00  5.83           C  
ATOM   1565  CD1 LEU A 100      -0.015  -9.585  -3.332  1.00  5.83           C  
ATOM   1566  CD2 LEU A 100       0.467  -7.586  -4.772  1.00  5.83           C  
ATOM   1567  H   LEU A 100      -0.408 -11.997  -7.957  1.00  5.83           H  
ATOM   1568  HA  LEU A 100      -0.424 -11.747  -5.055  1.00  5.83           H  
ATOM   1569 1HB  LEU A 100       1.281 -10.042  -5.599  1.00  5.83           H  
ATOM   1570 2HB  LEU A 100       0.168  -9.280  -6.733  1.00  5.83           H  
ATOM   1571  HG  LEU A 100      -1.338  -8.751  -4.784  1.00  5.83           H  
ATOM   1572 1HD1 LEU A 100      -0.369  -8.938  -2.531  1.00  5.83           H  
ATOM   1573 2HD1 LEU A 100      -0.548 -10.535  -3.293  1.00  5.83           H  
ATOM   1574 3HD1 LEU A 100       1.053  -9.765  -3.210  1.00  5.83           H  
ATOM   1575 1HD2 LEU A 100       0.120  -6.923  -3.979  1.00  5.83           H  
ATOM   1576 2HD2 LEU A 100       1.538  -7.752  -4.663  1.00  5.83           H  
ATOM   1577 3HD2 LEU A 100       0.267  -7.130  -5.741  1.00  5.83           H  
TER    1578
ENDMDL

REMARK ID 654328 MODEL 4 0089-7kv3
PFRMAT TS
TARGET 0089-7kv3
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   GLY A   1      -0.385  -0.036  -1.009  1.00  2.81           N  
ATOM      2  CA  GLY A   1       1.056   0.121  -1.190  1.00  2.81           C  
ATOM      3  C   GLY A   1       1.494   1.559  -0.954  1.00  2.81           C  
ATOM      4  O   GLY A   1       0.775   2.507  -1.283  1.00  2.81           O  
ATOM      5  H   GLY A   1      -0.787   0.192  -0.113  1.00  2.81           H  
ATOM      6 1HA  GLY A   1       1.589  -0.538  -0.499  1.00  2.81           H  
ATOM      7 2HA  GLY A   1       1.336  -0.185  -2.197  1.00  2.81           H  
ATOM      8  N   THR A   2       2.672   1.718  -0.362  1.00  2.58           N  
ATOM      9  CA  THR A   2       3.235   3.031  -0.094  1.00  2.58           C  
ATOM     10  C   THR A   2       3.841   3.581  -1.353  1.00  2.58           C  
ATOM     11  O   THR A   2       4.058   2.835  -2.301  1.00  2.58           O  
ATOM     12  CB  THR A   2       4.331   2.943   0.975  1.00  2.58           C  
ATOM     13  OG1 THR A   2       5.380   2.083   0.479  1.00  2.58           O  
ATOM     14  CG2 THR A   2       3.777   2.374   2.270  1.00  2.58           C  
ATOM     15  H   THR A   2       3.216   0.888  -0.102  1.00  2.58           H  
ATOM     16  HA  THR A   2       2.443   3.703   0.240  1.00  2.58           H  
ATOM     17  HB  THR A   2       4.740   3.934   1.157  1.00  2.58           H  
ATOM     18  HG1 THR A   2       5.029   1.148   0.491  1.00  2.58           H  
ATOM     19 1HG2 THR A   2       4.573   2.311   3.011  1.00  2.58           H  
ATOM     20 2HG2 THR A   2       2.984   3.021   2.641  1.00  2.58           H  
ATOM     21 3HG2 THR A   2       3.376   1.377   2.081  1.00  2.58           H  
ATOM     22  N   ILE A   3       4.185   4.859  -1.355  1.00  2.35           N  
ATOM     23  CA  ILE A   3       4.781   5.432  -2.550  1.00  2.35           C  
ATOM     24  C   ILE A   3       6.084   4.748  -2.907  1.00  2.35           C  
ATOM     25  O   ILE A   3       6.348   4.496  -4.083  1.00  2.35           O  
ATOM     26  CB  ILE A   3       5.017   6.926  -2.362  1.00  2.35           C  
ATOM     27  CG1 ILE A   3       3.643   7.622  -2.209  1.00  2.35           C  
ATOM     28  CG2 ILE A   3       5.810   7.469  -3.553  1.00  2.35           C  
ATOM     29  CD1 ILE A   3       2.770   7.528  -3.427  1.00  2.35           C  
ATOM     30  H   ILE A   3       3.999   5.434  -0.549  1.00  2.35           H  
ATOM     31  HA  ILE A   3       4.091   5.301  -3.377  1.00  2.35           H  
ATOM     32  HB  ILE A   3       5.580   7.099  -1.447  1.00  2.35           H  
ATOM     33 1HG1 ILE A   3       3.113   7.154  -1.382  1.00  2.35           H  
ATOM     34 2HG1 ILE A   3       3.782   8.647  -1.973  1.00  2.35           H  
ATOM     35 1HG2 ILE A   3       5.985   8.522  -3.426  1.00  2.35           H  
ATOM     36 2HG2 ILE A   3       6.768   6.951  -3.615  1.00  2.35           H  
ATOM     37 3HG2 ILE A   3       5.248   7.302  -4.473  1.00  2.35           H  
ATOM     38 1HD1 ILE A   3       1.821   8.029  -3.233  1.00  2.35           H  
ATOM     39 2HD1 ILE A   3       3.272   8.011  -4.260  1.00  2.35           H  
ATOM     40 3HD1 ILE A   3       2.586   6.494  -3.669  1.00  2.35           H  
ATOM     41  N   ALA A   4       6.911   4.442  -1.911  1.00  2.17           N  
ATOM     42  CA  ALA A   4       8.152   3.758  -2.222  1.00  2.17           C  
ATOM     43  C   ALA A   4       7.885   2.389  -2.833  1.00  2.17           C  
ATOM     44  O   ALA A   4       8.523   2.009  -3.818  1.00  2.17           O  
ATOM     45  CB  ALA A   4       9.002   3.599  -0.982  1.00  2.17           C  
ATOM     46  H   ALA A   4       6.667   4.662  -0.957  1.00  2.17           H  
ATOM     47  HA  ALA A   4       8.673   4.354  -2.962  1.00  2.17           H  
ATOM     48 1HB  ALA A   4       9.931   3.101  -1.242  1.00  2.17           H  
ATOM     49 2HB  ALA A   4       9.220   4.575  -0.557  1.00  2.17           H  
ATOM     50 3HB  ALA A   4       8.461   2.997  -0.252  1.00  2.17           H  
ATOM     51  N   GLU A   5       6.903   1.656  -2.288  1.00  2.02           N  
ATOM     52  CA  GLU A   5       6.592   0.342  -2.845  1.00  2.02           C  
ATOM     53  C   GLU A   5       6.069   0.479  -4.267  1.00  2.02           C  
ATOM     54  O   GLU A   5       6.458  -0.282  -5.154  1.00  2.02           O  
ATOM     55  CB  GLU A   5       5.593  -0.385  -1.952  1.00  2.02           C  
ATOM     56  CG  GLU A   5       6.180  -0.858  -0.624  1.00  2.02           C  
ATOM     57  CD  GLU A   5       5.139  -1.287   0.353  1.00  2.02           C  
ATOM     58  OE1 GLU A   5       4.177  -0.557   0.484  1.00  2.02           O  
ATOM     59  OE2 GLU A   5       5.282  -2.319   0.964  1.00  2.02           O  
ATOM     60  H   GLU A   5       6.377   1.992  -1.474  1.00  2.02           H  
ATOM     61  HA  GLU A   5       7.514  -0.243  -2.880  1.00  2.02           H  
ATOM     62 1HB  GLU A   5       4.757   0.277  -1.738  1.00  2.02           H  
ATOM     63 2HB  GLU A   5       5.197  -1.252  -2.479  1.00  2.02           H  
ATOM     64 1HG  GLU A   5       6.847  -1.698  -0.818  1.00  2.02           H  
ATOM     65 2HG  GLU A   5       6.775  -0.053  -0.196  1.00  2.02           H  
ATOM     66  N   ILE A   6       5.252   1.502  -4.505  1.00  1.92           N  
ATOM     67  CA  ILE A   6       4.727   1.755  -5.832  1.00  1.92           C  
ATOM     68  C   ILE A   6       5.857   2.039  -6.787  1.00  1.92           C  
ATOM     69  O   ILE A   6       5.887   1.502  -7.889  1.00  1.92           O  
ATOM     70  CB  ILE A   6       3.730   2.927  -5.832  1.00  1.92           C  
ATOM     71  CG1 ILE A   6       2.473   2.513  -5.097  1.00  1.92           C  
ATOM     72  CG2 ILE A   6       3.428   3.377  -7.256  1.00  1.92           C  
ATOM     73  CD1 ILE A   6       1.538   3.649  -4.757  1.00  1.92           C  
ATOM     74  H   ILE A   6       4.963   2.100  -3.732  1.00  1.92           H  
ATOM     75  HA  ILE A   6       4.204   0.862  -6.172  1.00  1.92           H  
ATOM     76  HB  ILE A   6       4.165   3.756  -5.283  1.00  1.92           H  
ATOM     77 1HG1 ILE A   6       1.962   1.815  -5.725  1.00  1.92           H  
ATOM     78 2HG1 ILE A   6       2.748   2.004  -4.178  1.00  1.92           H  
ATOM     79 1HG2 ILE A   6       2.735   4.215  -7.224  1.00  1.92           H  
ATOM     80 2HG2 ILE A   6       4.350   3.688  -7.747  1.00  1.92           H  
ATOM     81 3HG2 ILE A   6       2.982   2.553  -7.814  1.00  1.92           H  
ATOM     82 1HD1 ILE A   6       0.658   3.252  -4.241  1.00  1.92           H  
ATOM     83 2HD1 ILE A   6       2.047   4.338  -4.104  1.00  1.92           H  
ATOM     84 3HD1 ILE A   6       1.227   4.161  -5.665  1.00  1.92           H  
ATOM     85  N   ALA A   7       6.810   2.867  -6.372  1.00  1.86           N  
ATOM     86  CA  ALA A   7       7.938   3.186  -7.221  1.00  1.86           C  
ATOM     87  C   ALA A   7       8.727   1.936  -7.617  1.00  1.86           C  
ATOM     88  O   ALA A   7       9.112   1.786  -8.780  1.00  1.86           O  
ATOM     89  CB  ALA A   7       8.843   4.151  -6.493  1.00  1.86           C  
ATOM     90  H   ALA A   7       6.738   3.301  -5.451  1.00  1.86           H  
ATOM     91  HA  ALA A   7       7.556   3.654  -8.128  1.00  1.86           H  
ATOM     92 1HB  ALA A   7       9.656   4.419  -7.120  1.00  1.86           H  
ATOM     93 2HB  ALA A   7       8.279   5.048  -6.227  1.00  1.86           H  
ATOM     94 3HB  ALA A   7       9.223   3.684  -5.588  1.00  1.86           H  
ATOM     95  N   GLU A   8       8.936   1.004  -6.675  1.00  1.81           N  
ATOM     96  CA  GLU A   8       9.683  -0.206  -7.023  1.00  1.81           C  
ATOM     97  C   GLU A   8       8.877  -1.168  -7.898  1.00  1.81           C  
ATOM     98  O   GLU A   8       9.425  -1.757  -8.837  1.00  1.81           O  
ATOM     99  CB  GLU A   8      10.199  -0.931  -5.775  1.00  1.81           C  
ATOM    100  CG  GLU A   8      11.312  -0.191  -5.040  1.00  1.81           C  
ATOM    101  CD  GLU A   8      11.891  -0.963  -3.860  1.00  1.81           C  
ATOM    102  OE1 GLU A   8      11.345  -1.983  -3.502  1.00  1.81           O  
ATOM    103  OE2 GLU A   8      12.898  -0.538  -3.340  1.00  1.81           O  
ATOM    104  H   GLU A   8       8.609   1.162  -5.718  1.00  1.81           H  
ATOM    105  HA  GLU A   8      10.557   0.101  -7.598  1.00  1.81           H  
ATOM    106 1HB  GLU A   8       9.370  -1.064  -5.073  1.00  1.81           H  
ATOM    107 2HB  GLU A   8      10.563  -1.920  -6.048  1.00  1.81           H  
ATOM    108 1HG  GLU A   8      12.112   0.053  -5.741  1.00  1.81           H  
ATOM    109 2HG  GLU A   8      10.885   0.738  -4.684  1.00  1.81           H  
ATOM    110  N   VAL A   9       7.580  -1.320  -7.614  1.00  1.79           N  
ATOM    111  CA  VAL A   9       6.734  -2.209  -8.406  1.00  1.79           C  
ATOM    112  C   VAL A   9       6.596  -1.674  -9.813  1.00  1.79           C  
ATOM    113  O   VAL A   9       6.684  -2.421 -10.786  1.00  1.79           O  
ATOM    114  CB  VAL A   9       5.347  -2.384  -7.781  1.00  1.79           C  
ATOM    115  CG1 VAL A   9       4.453  -3.145  -8.748  1.00  1.79           C  
ATOM    116  CG2 VAL A   9       5.473  -3.154  -6.469  1.00  1.79           C  
ATOM    117  H   VAL A   9       7.177  -0.819  -6.820  1.00  1.79           H  
ATOM    118  HA  VAL A   9       7.212  -3.188  -8.451  1.00  1.79           H  
ATOM    119  HB  VAL A   9       4.906  -1.400  -7.594  1.00  1.79           H  
ATOM    120 1HG1 VAL A   9       3.463  -3.268  -8.311  1.00  1.79           H  
ATOM    121 2HG1 VAL A   9       4.373  -2.582  -9.677  1.00  1.79           H  
ATOM    122 3HG1 VAL A   9       4.885  -4.126  -8.952  1.00  1.79           H  
ATOM    123 1HG2 VAL A   9       4.488  -3.275  -6.023  1.00  1.79           H  
ATOM    124 2HG2 VAL A   9       5.908  -4.133  -6.665  1.00  1.79           H  
ATOM    125 3HG2 VAL A   9       6.114  -2.610  -5.786  1.00  1.79           H  
ATOM    126  N   PHE A  10       6.385  -0.367  -9.911  1.00  1.79           N  
ATOM    127  CA  PHE A  10       6.274   0.325 -11.173  1.00  1.79           C  
ATOM    128  C   PHE A  10       7.516   0.116 -12.017  1.00  1.79           C  
ATOM    129  O   PHE A  10       7.402  -0.304 -13.171  1.00  1.79           O  
ATOM    130  CB  PHE A  10       6.004   1.796 -10.905  1.00  1.79           C  
ATOM    131  CG  PHE A  10       6.053   2.663 -12.048  1.00  1.79           C  
ATOM    132  CD1 PHE A  10       5.062   2.672 -12.987  1.00  1.79           C  
ATOM    133  CD2 PHE A  10       7.093   3.535 -12.162  1.00  1.79           C  
ATOM    134  CE1 PHE A  10       5.133   3.534 -14.032  1.00  1.79           C  
ATOM    135  CE2 PHE A  10       7.158   4.406 -13.185  1.00  1.79           C  
ATOM    136  CZ  PHE A  10       6.189   4.418 -14.131  1.00  1.79           C  
ATOM    137  H   PHE A  10       6.304   0.188  -9.065  1.00  1.79           H  
ATOM    138  HA  PHE A  10       5.422  -0.083 -11.713  1.00  1.79           H  
ATOM    139 1HB  PHE A  10       5.026   1.905 -10.436  1.00  1.79           H  
ATOM    140 2HB  PHE A  10       6.740   2.159 -10.190  1.00  1.79           H  
ATOM    141  HD1 PHE A  10       4.222   1.984 -12.894  1.00  1.79           H  
ATOM    142  HD2 PHE A  10       7.867   3.521 -11.403  1.00  1.79           H  
ATOM    143  HE1 PHE A  10       4.356   3.520 -14.761  1.00  1.79           H  
ATOM    144  HE2 PHE A  10       7.973   5.083 -13.241  1.00  1.79           H  
ATOM    145  HZ  PHE A  10       6.253   5.124 -14.948  1.00  1.79           H  
ATOM    146  N   ILE A  11       8.703   0.345 -11.448  1.00  1.81           N  
ATOM    147  CA  ILE A  11       9.932   0.117 -12.196  1.00  1.81           C  
ATOM    148  C   ILE A  11      10.057  -1.349 -12.619  1.00  1.81           C  
ATOM    149  O   ILE A  11      10.452  -1.636 -13.751  1.00  1.81           O  
ATOM    150  CB  ILE A  11      11.179   0.542 -11.413  1.00  1.81           C  
ATOM    151  CG1 ILE A  11      11.220   2.047 -11.266  1.00  1.81           C  
ATOM    152  CG2 ILE A  11      12.413   0.072 -12.154  1.00  1.81           C  
ATOM    153  CD1 ILE A  11      12.235   2.493 -10.275  1.00  1.81           C  
ATOM    154  H   ILE A  11       8.763   0.699 -10.491  1.00  1.81           H  
ATOM    155  HA  ILE A  11       9.895   0.733 -13.091  1.00  1.81           H  
ATOM    156  HB  ILE A  11      11.147   0.103 -10.410  1.00  1.81           H  
ATOM    157 1HG1 ILE A  11      11.464   2.486 -12.232  1.00  1.81           H  
ATOM    158 2HG1 ILE A  11      10.239   2.406 -10.961  1.00  1.81           H  
ATOM    159 1HG2 ILE A  11      13.300   0.370 -11.594  1.00  1.81           H  
ATOM    160 2HG2 ILE A  11      12.390  -1.017 -12.248  1.00  1.81           H  
ATOM    161 3HG2 ILE A  11      12.438   0.523 -13.147  1.00  1.81           H  
ATOM    162 1HD1 ILE A  11      12.250   3.572 -10.200  1.00  1.81           H  
ATOM    163 2HD1 ILE A  11      11.971   2.064  -9.311  1.00  1.81           H  
ATOM    164 3HD1 ILE A  11      13.216   2.143 -10.577  1.00  1.81           H  
ATOM    165  N   PHE A  12       9.740  -2.292 -11.724  1.00  1.85           N  
ATOM    166  CA  PHE A  12       9.802  -3.698 -12.109  1.00  1.85           C  
ATOM    167  C   PHE A  12       8.890  -3.986 -13.306  1.00  1.85           C  
ATOM    168  O   PHE A  12       9.329  -4.548 -14.317  1.00  1.85           O  
ATOM    169  CB  PHE A  12       9.394  -4.612 -10.947  1.00  1.85           C  
ATOM    170  CG  PHE A  12       9.382  -6.090 -11.293  1.00  1.85           C  
ATOM    171  CD1 PHE A  12      10.542  -6.847 -11.254  1.00  1.85           C  
ATOM    172  CD2 PHE A  12       8.213  -6.712 -11.683  1.00  1.85           C  
ATOM    173  CE1 PHE A  12      10.539  -8.182 -11.595  1.00  1.85           C  
ATOM    174  CE2 PHE A  12       8.199  -8.048 -12.022  1.00  1.85           C  
ATOM    175  CZ  PHE A  12       9.365  -8.784 -11.978  1.00  1.85           C  
ATOM    176  H   PHE A  12       9.451  -2.039 -10.779  1.00  1.85           H  
ATOM    177  HA  PHE A  12      10.817  -3.923 -12.395  1.00  1.85           H  
ATOM    178 1HB  PHE A  12      10.071  -4.457 -10.112  1.00  1.85           H  
ATOM    179 2HB  PHE A  12       8.398  -4.337 -10.608  1.00  1.85           H  
ATOM    180  HD1 PHE A  12      11.468  -6.379 -10.961  1.00  1.85           H  
ATOM    181  HD2 PHE A  12       7.293  -6.131 -11.723  1.00  1.85           H  
ATOM    182  HE1 PHE A  12      11.470  -8.756 -11.561  1.00  1.85           H  
ATOM    183  HE2 PHE A  12       7.265  -8.518 -12.327  1.00  1.85           H  
ATOM    184  HZ  PHE A  12       9.359  -9.837 -12.248  1.00  1.85           H  
ATOM    185  N   ASN A  13       7.617  -3.585 -13.210  1.00  1.93           N  
ATOM    186  CA  ASN A  13       6.668  -3.857 -14.282  1.00  1.93           C  
ATOM    187  C   ASN A  13       7.111  -3.186 -15.572  1.00  1.93           C  
ATOM    188  O   ASN A  13       7.071  -3.791 -16.645  1.00  1.93           O  
ATOM    189  CB  ASN A  13       5.285  -3.391 -13.882  1.00  1.93           C  
ATOM    190  CG  ASN A  13       4.635  -4.290 -12.858  1.00  1.93           C  
ATOM    191  OD1 ASN A  13       5.028  -5.449 -12.678  1.00  1.93           O  
ATOM    192  ND2 ASN A  13       3.631  -3.782 -12.192  1.00  1.93           N  
ATOM    193  H   ASN A  13       7.302  -3.100 -12.371  1.00  1.93           H  
ATOM    194  HA  ASN A  13       6.645  -4.932 -14.462  1.00  1.93           H  
ATOM    195 1HB  ASN A  13       5.360  -2.383 -13.460  1.00  1.93           H  
ATOM    196 2HB  ASN A  13       4.648  -3.331 -14.766  1.00  1.93           H  
ATOM    197 1HD2 ASN A  13       3.151  -4.336 -11.511  1.00  1.93           H  
ATOM    198 2HD2 ASN A  13       3.342  -2.843 -12.369  1.00  1.93           H  
ATOM    199  N   PHE A  14       7.616  -1.964 -15.448  1.00  2.05           N  
ATOM    200  CA  PHE A  14       8.134  -1.205 -16.565  1.00  2.05           C  
ATOM    201  C   PHE A  14       9.233  -1.960 -17.270  1.00  2.05           C  
ATOM    202  O   PHE A  14       9.188  -2.149 -18.490  1.00  2.05           O  
ATOM    203  CB  PHE A  14       8.661   0.115 -16.013  1.00  2.05           C  
ATOM    204  CG  PHE A  14       9.512   0.875 -16.865  1.00  2.05           C  
ATOM    205  CD1 PHE A  14       9.040   1.638 -17.868  1.00  2.05           C  
ATOM    206  CD2 PHE A  14      10.875   0.820 -16.620  1.00  2.05           C  
ATOM    207  CE1 PHE A  14       9.906   2.343 -18.641  1.00  2.05           C  
ATOM    208  CE2 PHE A  14      11.744   1.513 -17.379  1.00  2.05           C  
ATOM    209  CZ  PHE A  14      11.269   2.273 -18.390  1.00  2.05           C  
ATOM    210  H   PHE A  14       7.623  -1.518 -14.533  1.00  2.05           H  
ATOM    211  HA  PHE A  14       7.322  -1.017 -17.268  1.00  2.05           H  
ATOM    212 1HB  PHE A  14       7.814   0.745 -15.735  1.00  2.05           H  
ATOM    213 2HB  PHE A  14       9.197  -0.078 -15.120  1.00  2.05           H  
ATOM    214  HD1 PHE A  14       7.974   1.670 -18.044  1.00  2.05           H  
ATOM    215  HD2 PHE A  14      11.239   0.200 -15.796  1.00  2.05           H  
ATOM    216  HE1 PHE A  14       9.529   2.942 -19.448  1.00  2.05           H  
ATOM    217  HE2 PHE A  14      12.811   1.461 -17.183  1.00  2.05           H  
ATOM    218  HZ  PHE A  14      11.968   2.810 -18.992  1.00  2.05           H  
ATOM    219  N   ALA A  15      10.220  -2.404 -16.516  1.00  2.20           N  
ATOM    220  CA  ALA A  15      11.335  -3.104 -17.098  1.00  2.20           C  
ATOM    221  C   ALA A  15      10.882  -4.369 -17.813  1.00  2.20           C  
ATOM    222  O   ALA A  15      11.369  -4.682 -18.896  1.00  2.20           O  
ATOM    223  CB  ALA A  15      12.325  -3.422 -16.026  1.00  2.20           C  
ATOM    224  H   ALA A  15      10.206  -2.237 -15.508  1.00  2.20           H  
ATOM    225  HA  ALA A  15      11.799  -2.448 -17.835  1.00  2.20           H  
ATOM    226 1HB  ALA A  15      13.146  -3.917 -16.455  1.00  2.20           H  
ATOM    227 2HB  ALA A  15      12.651  -2.502 -15.537  1.00  2.20           H  
ATOM    228 3HB  ALA A  15      11.834  -4.047 -15.313  1.00  2.20           H  
ATOM    229  N   LYS A  16       9.902  -5.082 -17.261  1.00  2.39           N  
ATOM    230  CA  LYS A  16       9.458  -6.290 -17.942  1.00  2.39           C  
ATOM    231  C   LYS A  16       8.793  -5.903 -19.281  1.00  2.39           C  
ATOM    232  O   LYS A  16       9.121  -6.449 -20.347  1.00  2.39           O  
ATOM    233  CB  LYS A  16       8.446  -7.045 -17.057  1.00  2.39           C  
ATOM    234  CG  LYS A  16       8.991  -7.634 -15.721  1.00  2.39           C  
ATOM    235  CD  LYS A  16       9.746  -8.983 -15.853  1.00  2.39           C  
ATOM    236  CE  LYS A  16       8.773 -10.154 -16.051  1.00  2.39           C  
ATOM    237  NZ  LYS A  16       9.438 -11.506 -15.866  1.00  2.39           N  
ATOM    238  H   LYS A  16       9.502  -4.809 -16.359  1.00  2.39           H  
ATOM    239  HA  LYS A  16      10.323  -6.924 -18.146  1.00  2.39           H  
ATOM    240 1HB  LYS A  16       7.629  -6.367 -16.799  1.00  2.39           H  
ATOM    241 2HB  LYS A  16       8.016  -7.865 -17.627  1.00  2.39           H  
ATOM    242 1HG  LYS A  16       9.666  -6.906 -15.277  1.00  2.39           H  
ATOM    243 2HG  LYS A  16       8.158  -7.767 -15.037  1.00  2.39           H  
ATOM    244 1HD  LYS A  16      10.430  -8.942 -16.702  1.00  2.39           H  
ATOM    245 2HD  LYS A  16      10.328  -9.165 -14.950  1.00  2.39           H  
ATOM    246 1HE  LYS A  16       7.960 -10.059 -15.332  1.00  2.39           H  
ATOM    247 2HE  LYS A  16       8.363 -10.102 -17.059  1.00  2.39           H  
ATOM    248 1HZ  LYS A  16       8.758 -12.237 -16.003  1.00  2.39           H  
ATOM    249 2HZ  LYS A  16      10.214 -11.651 -16.532  1.00  2.39           H  
ATOM    250 3HZ  LYS A  16       9.813 -11.570 -14.934  1.00  2.39           H  
ATOM    251  N   GLU A  17       7.948  -4.854 -19.244  1.00  2.59           N  
ATOM    252  CA  GLU A  17       7.225  -4.375 -20.430  1.00  2.59           C  
ATOM    253  C   GLU A  17       8.147  -3.795 -21.498  1.00  2.59           C  
ATOM    254  O   GLU A  17       7.819  -3.820 -22.686  1.00  2.59           O  
ATOM    255  CB  GLU A  17       6.134  -3.357 -20.055  1.00  2.59           C  
ATOM    256  CG  GLU A  17       4.928  -3.969 -19.302  1.00  2.59           C  
ATOM    257  CD  GLU A  17       3.822  -2.972 -18.972  1.00  2.59           C  
ATOM    258  OE1 GLU A  17       3.970  -1.809 -19.266  1.00  2.59           O  
ATOM    259  OE2 GLU A  17       2.825  -3.390 -18.428  1.00  2.59           O  
ATOM    260  H   GLU A  17       7.755  -4.405 -18.347  1.00  2.59           H  
ATOM    261  HA  GLU A  17       6.718  -5.232 -20.871  1.00  2.59           H  
ATOM    262 1HB  GLU A  17       6.569  -2.588 -19.411  1.00  2.59           H  
ATOM    263 2HB  GLU A  17       5.765  -2.865 -20.953  1.00  2.59           H  
ATOM    264 1HG  GLU A  17       4.507  -4.760 -19.920  1.00  2.59           H  
ATOM    265 2HG  GLU A  17       5.287  -4.425 -18.383  1.00  2.59           H  
ATOM    266  N   CYS A  18       9.331  -3.333 -21.094  1.00  2.76           N  
ATOM    267  CA  CYS A  18      10.307  -2.766 -22.019  1.00  2.76           C  
ATOM    268  C   CYS A  18      10.991  -3.820 -22.888  1.00  2.76           C  
ATOM    269  O   CYS A  18      11.807  -3.474 -23.746  1.00  2.76           O  
ATOM    270  CB  CYS A  18      11.393  -1.998 -21.275  1.00  2.76           C  
ATOM    271  SG  CYS A  18      10.818  -0.515 -20.472  1.00  2.76           S  
ATOM    272  H   CYS A  18       9.529  -3.313 -20.093  1.00  2.76           H  
ATOM    273  HA  CYS A  18       9.784  -2.069 -22.672  1.00  2.76           H  
ATOM    274 1HB  CYS A  18      11.825  -2.642 -20.512  1.00  2.76           H  
ATOM    275 2HB  CYS A  18      12.187  -1.726 -21.966  1.00  2.76           H  
ATOM    276  HG  CYS A  18       9.992  -1.143 -19.607  1.00  2.76           H  
ATOM    277  N   GLY A  19      10.662  -5.098 -22.686  1.00  2.83           N  
ATOM    278  CA  GLY A  19      11.240  -6.147 -23.504  1.00  2.83           C  
ATOM    279  C   GLY A  19      12.226  -7.008 -22.746  1.00  2.83           C  
ATOM    280  O   GLY A  19      13.173  -7.530 -23.332  1.00  2.83           O  
ATOM    281  H   GLY A  19       9.998  -5.346 -21.952  1.00  2.83           H  
ATOM    282 1HA  GLY A  19      10.438  -6.774 -23.891  1.00  2.83           H  
ATOM    283 2HA  GLY A  19      11.735  -5.705 -24.366  1.00  2.83           H  
ATOM    284  N   TYR A  20      12.007  -7.162 -21.441  1.00  2.77           N  
ATOM    285  CA  TYR A  20      12.909  -7.976 -20.643  1.00  2.77           C  
ATOM    286  C   TYR A  20      12.235  -9.016 -19.761  1.00  2.77           C  
ATOM    287  O   TYR A  20      12.206  -8.849 -18.546  1.00  2.77           O  
ATOM    288  CB  TYR A  20      13.776  -7.095 -19.757  1.00  2.77           C  
ATOM    289  CG  TYR A  20      14.641  -6.136 -20.508  1.00  2.77           C  
ATOM    290  CD1 TYR A  20      14.282  -4.805 -20.622  1.00  2.77           C  
ATOM    291  CD2 TYR A  20      15.814  -6.599 -21.085  1.00  2.77           C  
ATOM    292  CE1 TYR A  20      15.088  -3.938 -21.312  1.00  2.77           C  
ATOM    293  CE2 TYR A  20      16.624  -5.735 -21.773  1.00  2.77           C  
ATOM    294  CZ  TYR A  20      16.267  -4.406 -21.891  1.00  2.77           C  
ATOM    295  OH  TYR A  20      17.075  -3.537 -22.585  1.00  2.77           O  
ATOM    296  H   TYR A  20      11.186  -6.741 -21.007  1.00  2.77           H  
ATOM    297  HA  TYR A  20      13.574  -8.507 -21.318  1.00  2.77           H  
ATOM    298 1HB  TYR A  20      13.152  -6.532 -19.066  1.00  2.77           H  
ATOM    299 2HB  TYR A  20      14.416  -7.744 -19.168  1.00  2.77           H  
ATOM    300  HD1 TYR A  20      13.367  -4.447 -20.171  1.00  2.77           H  
ATOM    301  HD2 TYR A  20      16.091  -7.653 -20.992  1.00  2.77           H  
ATOM    302  HE1 TYR A  20      14.804  -2.889 -21.403  1.00  2.77           H  
ATOM    303  HE2 TYR A  20      17.544  -6.100 -22.227  1.00  2.77           H  
ATOM    304  HH  TYR A  20      16.671  -2.666 -22.595  1.00  2.77           H  
ATOM    305  N   PRO A  21      11.656 -10.098 -20.329  1.00  2.59           N  
ATOM    306  CA  PRO A  21      11.069 -11.209 -19.598  1.00  2.59           C  
ATOM    307  C   PRO A  21      12.041 -11.766 -18.562  1.00  2.59           C  
ATOM    308  O   PRO A  21      11.637 -12.186 -17.470  1.00  2.59           O  
ATOM    309  CB  PRO A  21      10.833 -12.238 -20.710  1.00  2.59           C  
ATOM    310  CG  PRO A  21      10.616 -11.410 -21.943  1.00  2.59           C  
ATOM    311  CD  PRO A  21      11.570 -10.246 -21.799  1.00  2.59           C  
ATOM    312  HA  PRO A  21      10.124 -10.886 -19.135  1.00  2.59           H  
ATOM    313 1HB  PRO A  21      11.703 -12.909 -20.792  1.00  2.59           H  
ATOM    314 2HB  PRO A  21       9.969 -12.870 -20.462  1.00  2.59           H  
ATOM    315 1HG  PRO A  21      10.809 -12.010 -22.844  1.00  2.59           H  
ATOM    316 2HG  PRO A  21       9.564 -11.085 -21.998  1.00  2.59           H  
ATOM    317 1HD  PRO A  21      12.555 -10.463 -22.244  1.00  2.59           H  
ATOM    318 2HD  PRO A  21      11.080  -9.405 -22.261  1.00  2.59           H  
ATOM    319  N   LYS A  22      13.334 -11.713 -18.912  1.00  2.36           N  
ATOM    320  CA  LYS A  22      14.431 -12.177 -18.083  1.00  2.36           C  
ATOM    321  C   LYS A  22      15.096 -10.987 -17.404  1.00  2.36           C  
ATOM    322  O   LYS A  22      15.860 -10.229 -18.022  1.00  2.36           O  
ATOM    323  CB  LYS A  22      15.425 -12.937 -18.926  1.00  2.36           C  
ATOM    324  CG  LYS A  22      14.904 -14.234 -19.528  1.00  2.36           C  
ATOM    325  CD  LYS A  22      15.986 -14.930 -20.364  1.00  2.36           C  
ATOM    326  CE  LYS A  22      15.471 -16.228 -20.981  1.00  2.36           C  
ATOM    327  NZ  LYS A  22      16.512 -16.906 -21.809  1.00  2.36           N  
ATOM    328  H   LYS A  22      13.571 -11.340 -19.818  1.00  2.36           H  
ATOM    329  HA  LYS A  22      14.037 -12.835 -17.307  1.00  2.36           H  
ATOM    330 1HB  LYS A  22      15.706 -12.301 -19.753  1.00  2.36           H  
ATOM    331 2HB  LYS A  22      16.310 -13.158 -18.340  1.00  2.36           H  
ATOM    332 1HG  LYS A  22      14.581 -14.902 -18.729  1.00  2.36           H  
ATOM    333 2HG  LYS A  22      14.049 -14.018 -20.166  1.00  2.36           H  
ATOM    334 1HD  LYS A  22      16.313 -14.264 -21.165  1.00  2.36           H  
ATOM    335 2HD  LYS A  22      16.846 -15.154 -19.731  1.00  2.36           H  
ATOM    336 1HE  LYS A  22      15.158 -16.903 -20.184  1.00  2.36           H  
ATOM    337 2HE  LYS A  22      14.610 -16.004 -21.611  1.00  2.36           H  
ATOM    338 1HZ  LYS A  22      16.130 -17.757 -22.198  1.00  2.36           H  
ATOM    339 2HZ  LYS A  22      16.803 -16.291 -22.561  1.00  2.36           H  
ATOM    340 3HZ  LYS A  22      17.310 -17.130 -21.232  1.00  2.36           H  
ATOM    341  N   TYR A  23      14.748 -10.829 -16.141  1.00  2.13           N  
ATOM    342  CA  TYR A  23      15.100  -9.687 -15.317  1.00  2.13           C  
ATOM    343  C   TYR A  23      15.100  -9.978 -13.820  1.00  2.13           C  
ATOM    344  O   TYR A  23      14.135 -10.527 -13.273  1.00  2.13           O  
ATOM    345  CB  TYR A  23      14.154  -8.558 -15.699  1.00  2.13           C  
ATOM    346  CG  TYR A  23      14.011  -7.455 -14.762  1.00  2.13           C  
ATOM    347  CD1 TYR A  23      15.045  -6.855 -14.086  1.00  2.13           C  
ATOM    348  CD2 TYR A  23      12.745  -7.038 -14.581  1.00  2.13           C  
ATOM    349  CE1 TYR A  23      14.742  -5.860 -13.213  1.00  2.13           C  
ATOM    350  CE2 TYR A  23      12.463  -6.063 -13.748  1.00  2.13           C  
ATOM    351  CZ  TYR A  23      13.439  -5.466 -13.055  1.00  2.13           C  
ATOM    352  OH  TYR A  23      13.128  -4.471 -12.196  1.00  2.13           O  
ATOM    353  H   TYR A  23      14.147 -11.532 -15.732  1.00  2.13           H  
ATOM    354  HA  TYR A  23      16.109  -9.381 -15.585  1.00  2.13           H  
ATOM    355 1HB  TYR A  23      14.474  -8.142 -16.653  1.00  2.13           H  
ATOM    356 2HB  TYR A  23      13.162  -8.975 -15.868  1.00  2.13           H  
ATOM    357  HD1 TYR A  23      16.077  -7.175 -14.226  1.00  2.13           H  
ATOM    358  HD2 TYR A  23      11.955  -7.514 -15.132  1.00  2.13           H  
ATOM    359  HE1 TYR A  23      15.512  -5.386 -12.656  1.00  2.13           H  
ATOM    360  HE2 TYR A  23      11.434  -5.754 -13.635  1.00  2.13           H  
ATOM    361  HH  TYR A  23      13.893  -4.260 -11.666  1.00  2.13           H  
ATOM    362  N   GLU A  24      16.196  -9.595 -13.167  1.00  1.94           N  
ATOM    363  CA  GLU A  24      16.393  -9.761 -11.735  1.00  1.94           C  
ATOM    364  C   GLU A  24      16.826  -8.461 -11.059  1.00  1.94           C  
ATOM    365  O   GLU A  24      17.717  -7.756 -11.538  1.00  1.94           O  
ATOM    366  CB  GLU A  24      17.463 -10.834 -11.481  1.00  1.94           C  
ATOM    367  CG  GLU A  24      17.754 -11.126 -10.010  1.00  1.94           C  
ATOM    368  CD  GLU A  24      18.783 -12.218  -9.802  1.00  1.94           C  
ATOM    369  OE1 GLU A  24      19.811 -12.193 -10.453  1.00  1.94           O  
ATOM    370  OE2 GLU A  24      18.535 -13.093  -9.009  1.00  1.94           O  
ATOM    371  H   GLU A  24      16.943  -9.166 -13.716  1.00  1.94           H  
ATOM    372  HA  GLU A  24      15.449 -10.078 -11.289  1.00  1.94           H  
ATOM    373 1HB  GLU A  24      17.158 -11.769 -11.954  1.00  1.94           H  
ATOM    374 2HB  GLU A  24      18.396 -10.527 -11.944  1.00  1.94           H  
ATOM    375 1HG  GLU A  24      18.125 -10.215  -9.539  1.00  1.94           H  
ATOM    376 2HG  GLU A  24      16.825 -11.401  -9.514  1.00  1.94           H  
ATOM    377  N   ILE A  25      16.210  -8.134  -9.932  1.00  1.81           N  
ATOM    378  CA  ILE A  25      16.646  -6.956  -9.191  1.00  1.81           C  
ATOM    379  C   ILE A  25      17.701  -7.395  -8.191  1.00  1.81           C  
ATOM    380  O   ILE A  25      17.477  -8.331  -7.425  1.00  1.81           O  
ATOM    381  CB  ILE A  25      15.481  -6.238  -8.483  1.00  1.81           C  
ATOM    382  CG1 ILE A  25      14.482  -5.754  -9.508  1.00  1.81           C  
ATOM    383  CG2 ILE A  25      16.010  -5.054  -7.657  1.00  1.81           C  
ATOM    384  CD1 ILE A  25      13.199  -5.238  -8.909  1.00  1.81           C  
ATOM    385  H   ILE A  25      15.465  -8.717  -9.573  1.00  1.81           H  
ATOM    386  HA  ILE A  25      17.107  -6.250  -9.879  1.00  1.81           H  
ATOM    387  HB  ILE A  25      14.968  -6.938  -7.825  1.00  1.81           H  
ATOM    388 1HG1 ILE A  25      14.939  -4.963 -10.068  1.00  1.81           H  
ATOM    389 2HG1 ILE A  25      14.241  -6.569 -10.191  1.00  1.81           H  
ATOM    390 1HG2 ILE A  25      15.181  -4.556  -7.159  1.00  1.81           H  
ATOM    391 2HG2 ILE A  25      16.698  -5.422  -6.913  1.00  1.81           H  
ATOM    392 3HG2 ILE A  25      16.521  -4.342  -8.302  1.00  1.81           H  
ATOM    393 1HD1 ILE A  25      12.539  -4.891  -9.694  1.00  1.81           H  
ATOM    394 2HD1 ILE A  25      12.710  -6.036  -8.351  1.00  1.81           H  
ATOM    395 3HD1 ILE A  25      13.417  -4.408  -8.240  1.00  1.81           H  
ATOM    396  N   LEU A  26      18.860  -6.750  -8.226  1.00  1.74           N  
ATOM    397  CA  LEU A  26      19.970  -7.120  -7.364  1.00  1.74           C  
ATOM    398  C   LEU A  26      19.851  -6.332  -6.061  1.00  1.74           C  
ATOM    399  O   LEU A  26      20.222  -6.807  -4.985  1.00  1.74           O  
ATOM    400  CB  LEU A  26      21.273  -6.821  -8.094  1.00  1.74           C  
ATOM    401  CG  LEU A  26      21.416  -7.534  -9.474  1.00  1.74           C  
ATOM    402  CD1 LEU A  26      22.701  -7.075 -10.142  1.00  1.74           C  
ATOM    403  CD2 LEU A  26      21.376  -9.040  -9.286  1.00  1.74           C  
ATOM    404  H   LEU A  26      18.992  -5.973  -8.865  1.00  1.74           H  
ATOM    405  HA  LEU A  26      19.911  -8.185  -7.143  1.00  1.74           H  
ATOM    406 1HB  LEU A  26      21.356  -5.761  -8.248  1.00  1.74           H  
ATOM    407 2HB  LEU A  26      22.105  -7.140  -7.467  1.00  1.74           H  
ATOM    408  HG  LEU A  26      20.585  -7.241 -10.119  1.00  1.74           H  
ATOM    409 1HD1 LEU A  26      22.809  -7.544 -11.108  1.00  1.74           H  
ATOM    410 2HD1 LEU A  26      22.666  -6.005 -10.275  1.00  1.74           H  
ATOM    411 3HD1 LEU A  26      23.551  -7.339  -9.518  1.00  1.74           H  
ATOM    412 1HD2 LEU A  26      21.458  -9.536 -10.255  1.00  1.74           H  
ATOM    413 2HD2 LEU A  26      22.199  -9.355  -8.648  1.00  1.74           H  
ATOM    414 3HD2 LEU A  26      20.429  -9.323  -8.821  1.00  1.74           H  
ATOM    415  N   GLY A  27      19.272  -5.136  -6.166  1.00  1.70           N  
ATOM    416  CA  GLY A  27      19.021  -4.294  -4.997  1.00  1.70           C  
ATOM    417  C   GLY A  27      18.406  -2.937  -5.341  1.00  1.70           C  
ATOM    418  O   GLY A  27      18.440  -2.486  -6.491  1.00  1.70           O  
ATOM    419  H   GLY A  27      19.049  -4.807  -7.102  1.00  1.70           H  
ATOM    420 1HA  GLY A  27      18.358  -4.827  -4.315  1.00  1.70           H  
ATOM    421 2HA  GLY A  27      19.958  -4.139  -4.465  1.00  1.70           H  
ATOM    422  N   ALA A  28      17.857  -2.262  -4.324  1.00  1.68           N  
ATOM    423  CA  ALA A  28      17.270  -0.936  -4.528  1.00  1.68           C  
ATOM    424  C   ALA A  28      17.170  -0.129  -3.232  1.00  1.68           C  
ATOM    425  O   ALA A  28      17.047  -0.691  -2.138  1.00  1.68           O  
ATOM    426  CB  ALA A  28      15.877  -1.047  -5.148  1.00  1.68           C  
ATOM    427  H   ALA A  28      17.850  -2.667  -3.398  1.00  1.68           H  
ATOM    428  HA  ALA A  28      17.922  -0.393  -5.201  1.00  1.68           H  
ATOM    429 1HB  ALA A  28      15.481  -0.040  -5.320  1.00  1.68           H  
ATOM    430 2HB  ALA A  28      15.936  -1.578  -6.098  1.00  1.68           H  
ATOM    431 3HB  ALA A  28      15.212  -1.582  -4.471  1.00  1.68           H  
ATOM    432  N   THR A  29      17.199   1.196  -3.388  1.00  1.67           N  
ATOM    433  CA  THR A  29      16.987   2.160  -2.304  1.00  1.67           C  
ATOM    434  C   THR A  29      16.016   3.261  -2.733  1.00  1.67           C  
ATOM    435  O   THR A  29      16.176   3.834  -3.815  1.00  1.67           O  
ATOM    436  CB  THR A  29      18.320   2.790  -1.858  1.00  1.67           C  
ATOM    437  OG1 THR A  29      19.208   1.758  -1.403  1.00  1.67           O  
ATOM    438  CG2 THR A  29      18.097   3.798  -0.736  1.00  1.67           C  
ATOM    439  H   THR A  29      17.348   1.540  -4.337  1.00  1.67           H  
ATOM    440  HA  THR A  29      16.546   1.637  -1.454  1.00  1.67           H  
ATOM    441  HB  THR A  29      18.777   3.301  -2.706  1.00  1.67           H  
ATOM    442  HG1 THR A  29      18.759   1.217  -0.743  1.00  1.67           H  
ATOM    443 1HG2 THR A  29      19.053   4.227  -0.441  1.00  1.67           H  
ATOM    444 2HG2 THR A  29      17.437   4.595  -1.077  1.00  1.67           H  
ATOM    445 3HG2 THR A  29      17.646   3.295   0.119  1.00  1.67           H  
ATOM    446  N   VAL A  30      15.020   3.583  -1.890  1.00  1.69           N  
ATOM    447  CA  VAL A  30      14.064   4.627  -2.270  1.00  1.69           C  
ATOM    448  C   VAL A  30      13.906   5.740  -1.231  1.00  1.69           C  
ATOM    449  O   VAL A  30      13.714   5.469  -0.042  1.00  1.69           O  
ATOM    450  CB  VAL A  30      12.664   4.036  -2.511  1.00  1.69           C  
ATOM    451  CG1 VAL A  30      11.716   5.161  -2.957  1.00  1.69           C  
ATOM    452  CG2 VAL A  30      12.729   2.928  -3.507  1.00  1.69           C  
ATOM    453  H   VAL A  30      14.923   3.097  -1.009  1.00  1.69           H  
ATOM    454  HA  VAL A  30      14.404   5.079  -3.196  1.00  1.69           H  
ATOM    455  HB  VAL A  30      12.271   3.638  -1.580  1.00  1.69           H  
ATOM    456 1HG1 VAL A  30      10.756   4.757  -3.126  1.00  1.69           H  
ATOM    457 2HG1 VAL A  30      11.647   5.928  -2.199  1.00  1.69           H  
ATOM    458 3HG1 VAL A  30      12.084   5.600  -3.881  1.00  1.69           H  
ATOM    459 1HG2 VAL A  30      11.730   2.536  -3.656  1.00  1.69           H  
ATOM    460 2HG2 VAL A  30      13.111   3.296  -4.416  1.00  1.69           H  
ATOM    461 3HG2 VAL A  30      13.376   2.128  -3.146  1.00  1.69           H  
ATOM    462  N   GLN A  31      13.951   6.991  -1.697  1.00  1.79           N  
ATOM    463  CA  GLN A  31      13.723   8.163  -0.846  1.00  1.79           C  
ATOM    464  C   GLN A  31      12.506   8.957  -1.308  1.00  1.79           C  
ATOM    465  O   GLN A  31      12.459   9.430  -2.443  1.00  1.79           O  
ATOM    466  CB  GLN A  31      14.919   9.109  -0.828  1.00  1.79           C  
ATOM    467  CG  GLN A  31      14.653  10.419  -0.021  1.00  1.79           C  
ATOM    468  CD  GLN A  31      14.547  10.212   1.508  1.00  1.79           C  
ATOM    469  OE1 GLN A  31      15.530   9.787   2.130  1.00  1.79           O  
ATOM    470  NE2 GLN A  31      13.381  10.504   2.120  1.00  1.79           N  
ATOM    471  H   GLN A  31      14.145   7.121  -2.692  1.00  1.79           H  
ATOM    472  HA  GLN A  31      13.534   7.823   0.171  1.00  1.79           H  
ATOM    473 1HB  GLN A  31      15.779   8.603  -0.388  1.00  1.79           H  
ATOM    474 2HB  GLN A  31      15.184   9.384  -1.852  1.00  1.79           H  
ATOM    475 1HG  GLN A  31      15.467  11.117  -0.209  1.00  1.79           H  
ATOM    476 2HG  GLN A  31      13.712  10.856  -0.359  1.00  1.79           H  
ATOM    477 1HE2 GLN A  31      13.297  10.382   3.107  1.00  1.79           H  
ATOM    478 2HE2 GLN A  31      12.561  10.854   1.601  1.00  1.79           H  
ATOM    479  N   VAL A  32      11.502   9.073  -0.446  1.00  1.98           N  
ATOM    480  CA  VAL A  32      10.275   9.788  -0.804  1.00  1.98           C  
ATOM    481  C   VAL A  32      10.267  11.213  -0.228  1.00  1.98           C  
ATOM    482  O   VAL A  32      10.651  11.424   0.929  1.00  1.98           O  
ATOM    483  CB  VAL A  32       9.032   9.006  -0.329  1.00  1.98           C  
ATOM    484  CG1 VAL A  32       7.767   9.779  -0.685  1.00  1.98           C  
ATOM    485  CG2 VAL A  32       9.013   7.618  -0.987  1.00  1.98           C  
ATOM    486  H   VAL A  32      11.587   8.655   0.471  1.00  1.98           H  
ATOM    487  HA  VAL A  32      10.220   9.866  -1.885  1.00  1.98           H  
ATOM    488  HB  VAL A  32       9.064   8.899   0.754  1.00  1.98           H  
ATOM    489 1HG1 VAL A  32       6.892   9.228  -0.349  1.00  1.98           H  
ATOM    490 2HG1 VAL A  32       7.774  10.758  -0.211  1.00  1.98           H  
ATOM    491 3HG1 VAL A  32       7.727   9.900  -1.767  1.00  1.98           H  
ATOM    492 1HG2 VAL A  32       8.138   7.067  -0.647  1.00  1.98           H  
ATOM    493 2HG2 VAL A  32       8.973   7.724  -2.058  1.00  1.98           H  
ATOM    494 3HG2 VAL A  32       9.914   7.071  -0.711  1.00  1.98           H  
ATOM    495  N   ASN A  33       9.895  12.188  -1.071  1.00  2.26           N  
ATOM    496  CA  ASN A  33       9.811  13.606  -0.727  1.00  2.26           C  
ATOM    497  C   ASN A  33       8.428  14.188  -1.085  1.00  2.26           C  
ATOM    498  O   ASN A  33       7.750  13.710  -2.001  1.00  2.26           O  
ATOM    499  CB  ASN A  33      10.901  14.374  -1.452  1.00  2.26           C  
ATOM    500  CG  ASN A  33      12.297  13.954  -1.042  1.00  2.26           C  
ATOM    501  OD1 ASN A  33      12.743  14.233   0.078  1.00  2.26           O  
ATOM    502  ND2 ASN A  33      12.995  13.296  -1.935  1.00  2.26           N  
ATOM    503  H   ASN A  33       9.656  11.934  -2.021  1.00  2.26           H  
ATOM    504  HA  ASN A  33       9.945  13.714   0.350  1.00  2.26           H  
ATOM    505 1HB  ASN A  33      10.789  14.217  -2.529  1.00  2.26           H  
ATOM    506 2HB  ASN A  33      10.781  15.441  -1.263  1.00  2.26           H  
ATOM    507 1HD2 ASN A  33      13.922  12.996  -1.719  1.00  2.26           H  
ATOM    508 2HD2 ASN A  33      12.606  13.095  -2.835  1.00  2.26           H  
ATOM    509  N   SER A  34       8.018  15.251  -0.392  1.00  2.55           N  
ATOM    510  CA  SER A  34       6.725  15.873  -0.687  1.00  2.55           C  
ATOM    511  C   SER A  34       6.719  17.359  -0.257  1.00  2.55           C  
ATOM    512  O   SER A  34       7.611  17.764   0.487  1.00  2.55           O  
ATOM    513  CB  SER A  34       5.649  15.076   0.052  1.00  2.55           C  
ATOM    514  OG  SER A  34       5.787  15.220   1.435  1.00  2.55           O  
ATOM    515  H   SER A  34       8.595  15.624   0.350  1.00  2.55           H  
ATOM    516  HA  SER A  34       6.570  15.803  -1.764  1.00  2.55           H  
ATOM    517 1HB  SER A  34       4.664  15.376  -0.243  1.00  2.55           H  
ATOM    518 2HB  SER A  34       5.744  14.023  -0.213  1.00  2.55           H  
ATOM    519  HG  SER A  34       5.696  16.162   1.610  1.00  2.55           H  
ATOM    520  N   LEU A  35       5.740  18.188  -0.695  1.00  2.75           N  
ATOM    521  CA  LEU A  35       4.634  17.831  -1.596  1.00  2.75           C  
ATOM    522  C   LEU A  35       4.599  18.742  -2.840  1.00  2.75           C  
ATOM    523  O   LEU A  35       4.777  18.290  -3.963  1.00  2.75           O  
ATOM    524  CB  LEU A  35       3.296  17.964  -0.843  1.00  2.75           C  
ATOM    525  CG  LEU A  35       2.044  17.528  -1.599  1.00  2.75           C  
ATOM    526  CD1 LEU A  35       2.106  16.035  -1.836  1.00  2.75           C  
ATOM    527  CD2 LEU A  35       0.808  17.929  -0.835  1.00  2.75           C  
ATOM    528  H   LEU A  35       5.785  19.144  -0.378  1.00  2.75           H  
ATOM    529  HA  LEU A  35       4.734  16.819  -1.957  1.00  2.75           H  
ATOM    530 1HB  LEU A  35       3.348  17.373   0.067  1.00  2.75           H  
ATOM    531 2HB  LEU A  35       3.158  19.001  -0.556  1.00  2.75           H  
ATOM    532  HG  LEU A  35       2.036  17.986  -2.551  1.00  2.75           H  
ATOM    533 1HD1 LEU A  35       1.232  15.719  -2.408  1.00  2.75           H  
ATOM    534 2HD1 LEU A  35       2.989  15.796  -2.373  1.00  2.75           H  
ATOM    535 3HD1 LEU A  35       2.123  15.514  -0.880  1.00  2.75           H  
ATOM    536 1HD2 LEU A  35      -0.078  17.618  -1.393  1.00  2.75           H  
ATOM    537 2HD2 LEU A  35       0.811  17.446   0.141  1.00  2.75           H  
ATOM    538 3HD2 LEU A  35       0.793  19.011  -0.703  1.00  2.75           H  
ATOM    539  N   ARG A  36       4.335  20.035  -2.658  1.00  2.75           N  
ATOM    540  CA  ARG A  36       4.210  20.956  -3.802  1.00  2.75           C  
ATOM    541  C   ARG A  36       3.218  20.424  -4.851  1.00  2.75           C  
ATOM    542  O   ARG A  36       3.430  20.567  -6.054  1.00  2.75           O  
ATOM    543  CB  ARG A  36       5.552  21.199  -4.491  1.00  2.75           C  
ATOM    544  CG  ARG A  36       6.643  21.836  -3.635  1.00  2.75           C  
ATOM    545  CD  ARG A  36       7.874  22.104  -4.447  1.00  2.75           C  
ATOM    546  NE  ARG A  36       8.938  22.713  -3.660  1.00  2.75           N  
ATOM    547  CZ  ARG A  36      10.170  23.001  -4.134  1.00  2.75           C  
ATOM    548  NH1 ARG A  36      10.473  22.734  -5.386  1.00  2.75           N  
ATOM    549  NH2 ARG A  36      11.072  23.552  -3.341  1.00  2.75           N  
ATOM    550  H   ARG A  36       4.209  20.393  -1.725  1.00  2.75           H  
ATOM    551  HA  ARG A  36       3.839  21.912  -3.432  1.00  2.75           H  
ATOM    552 1HB  ARG A  36       5.946  20.267  -4.889  1.00  2.75           H  
ATOM    553 2HB  ARG A  36       5.393  21.863  -5.339  1.00  2.75           H  
ATOM    554 1HG  ARG A  36       6.285  22.781  -3.228  1.00  2.75           H  
ATOM    555 2HG  ARG A  36       6.907  21.162  -2.818  1.00  2.75           H  
ATOM    556 1HD  ARG A  36       8.249  21.166  -4.857  1.00  2.75           H  
ATOM    557 2HD  ARG A  36       7.628  22.781  -5.264  1.00  2.75           H  
ATOM    558  HE  ARG A  36       8.744  22.934  -2.693  1.00  2.75           H  
ATOM    559 1HH1 ARG A  36       9.785  22.313  -5.993  1.00  2.75           H  
ATOM    560 2HH1 ARG A  36      11.394  22.950  -5.739  1.00  2.75           H  
ATOM    561 1HH2 ARG A  36      10.842  23.758  -2.378  1.00  2.75           H  
ATOM    562 2HH2 ARG A  36      11.992  23.768  -3.696  1.00  2.75           H  
ATOM    563  N   GLY A  37       2.128  19.826  -4.380  1.00  2.54           N  
ATOM    564  CA  GLY A  37       1.082  19.259  -5.227  1.00  2.54           C  
ATOM    565  C   GLY A  37       1.317  17.808  -5.711  1.00  2.54           C  
ATOM    566  O   GLY A  37       0.434  17.240  -6.359  1.00  2.54           O  
ATOM    567  H   GLY A  37       2.026  19.758  -3.379  1.00  2.54           H  
ATOM    568 1HA  GLY A  37       0.140  19.297  -4.681  1.00  2.54           H  
ATOM    569 2HA  GLY A  37       0.954  19.902  -6.097  1.00  2.54           H  
ATOM    570  N   SER A  38       2.469  17.194  -5.403  1.00  2.20           N  
ATOM    571  CA  SER A  38       2.738  15.825  -5.870  1.00  2.20           C  
ATOM    572  C   SER A  38       3.733  15.075  -4.981  1.00  2.20           C  
ATOM    573  O   SER A  38       4.463  15.681  -4.208  1.00  2.20           O  
ATOM    574  CB  SER A  38       3.258  15.885  -7.292  1.00  2.20           C  
ATOM    575  OG  SER A  38       4.516  16.528  -7.357  1.00  2.20           O  
ATOM    576  H   SER A  38       3.191  17.681  -4.876  1.00  2.20           H  
ATOM    577  HA  SER A  38       1.801  15.267  -5.864  1.00  2.20           H  
ATOM    578 1HB  SER A  38       3.334  14.874  -7.686  1.00  2.20           H  
ATOM    579 2HB  SER A  38       2.542  16.421  -7.913  1.00  2.20           H  
ATOM    580  HG  SER A  38       4.449  17.318  -6.802  1.00  2.20           H  
ATOM    581  N   VAL A  39       3.798  13.751  -5.095  1.00  1.84           N  
ATOM    582  CA  VAL A  39       4.784  13.047  -4.278  1.00  1.84           C  
ATOM    583  C   VAL A  39       5.909  12.566  -5.161  1.00  1.84           C  
ATOM    584  O   VAL A  39       5.680  11.937  -6.195  1.00  1.84           O  
ATOM    585  CB  VAL A  39       4.189  11.870  -3.509  1.00  1.84           C  
ATOM    586  CG1 VAL A  39       5.297  11.226  -2.718  1.00  1.84           C  
ATOM    587  CG2 VAL A  39       3.077  12.354  -2.602  1.00  1.84           C  
ATOM    588  H   VAL A  39       3.202  13.246  -5.753  1.00  1.84           H  
ATOM    589  HA  VAL A  39       5.204  13.736  -3.543  1.00  1.84           H  
ATOM    590  HB  VAL A  39       3.798  11.132  -4.203  1.00  1.84           H  
ATOM    591 1HG1 VAL A  39       4.928  10.407  -2.162  1.00  1.84           H  
ATOM    592 2HG1 VAL A  39       6.076  10.883  -3.389  1.00  1.84           H  
ATOM    593 3HG1 VAL A  39       5.715  11.960  -2.026  1.00  1.84           H  
ATOM    594 1HG2 VAL A  39       2.665  11.508  -2.051  1.00  1.84           H  
ATOM    595 2HG2 VAL A  39       3.479  13.089  -1.901  1.00  1.84           H  
ATOM    596 3HG2 VAL A  39       2.290  12.814  -3.200  1.00  1.84           H  
ATOM    597  N   ILE A  40       7.130  12.905  -4.781  1.00  1.56           N  
ATOM    598  CA  ILE A  40       8.264  12.582  -5.616  1.00  1.56           C  
ATOM    599  C   ILE A  40       9.204  11.616  -4.937  1.00  1.56           C  
ATOM    600  O   ILE A  40       9.637  11.839  -3.811  1.00  1.56           O  
ATOM    601  CB  ILE A  40       9.019  13.861  -5.995  1.00  1.56           C  
ATOM    602  CG1 ILE A  40       8.073  14.801  -6.763  1.00  1.56           C  
ATOM    603  CG2 ILE A  40      10.208  13.497  -6.860  1.00  1.56           C  
ATOM    604  CD1 ILE A  40       8.623  16.171  -6.995  1.00  1.56           C  
ATOM    605  H   ILE A  40       7.276  13.376  -3.890  1.00  1.56           H  
ATOM    606  HA  ILE A  40       7.909  12.118  -6.528  1.00  1.56           H  
ATOM    607  HB  ILE A  40       9.354  14.377  -5.094  1.00  1.56           H  
ATOM    608 1HG1 ILE A  40       7.845  14.350  -7.719  1.00  1.56           H  
ATOM    609 2HG1 ILE A  40       7.144  14.912  -6.202  1.00  1.56           H  
ATOM    610 1HG2 ILE A  40      10.746  14.397  -7.145  1.00  1.56           H  
ATOM    611 2HG2 ILE A  40      10.877  12.837  -6.311  1.00  1.56           H  
ATOM    612 3HG2 ILE A  40       9.847  12.985  -7.758  1.00  1.56           H  
ATOM    613 1HD1 ILE A  40       7.888  16.766  -7.542  1.00  1.56           H  
ATOM    614 2HD1 ILE A  40       8.832  16.645  -6.035  1.00  1.56           H  
ATOM    615 3HD1 ILE A  40       9.541  16.102  -7.577  1.00  1.56           H  
ATOM    616  N   SER A  41       9.515  10.528  -5.616  1.00  1.38           N  
ATOM    617  CA  SER A  41      10.437   9.583  -5.039  1.00  1.38           C  
ATOM    618  C   SER A  41      11.672   9.467  -5.904  1.00  1.38           C  
ATOM    619  O   SER A  41      11.605   9.584  -7.126  1.00  1.38           O  
ATOM    620  CB  SER A  41       9.759   8.236  -4.896  1.00  1.38           C  
ATOM    621  OG  SER A  41       9.402   7.722  -6.146  1.00  1.38           O  
ATOM    622  H   SER A  41       9.117  10.372  -6.537  1.00  1.38           H  
ATOM    623  HA  SER A  41      10.745   9.936  -4.063  1.00  1.38           H  
ATOM    624 1HB  SER A  41      10.426   7.544  -4.386  1.00  1.38           H  
ATOM    625 2HB  SER A  41       8.868   8.348  -4.286  1.00  1.38           H  
ATOM    626  HG  SER A  41       8.748   8.342  -6.508  1.00  1.38           H  
ATOM    627  N   GLU A  42      12.791   9.167  -5.275  1.00  1.29           N  
ATOM    628  CA  GLU A  42      14.006   8.907  -6.019  1.00  1.29           C  
ATOM    629  C   GLU A  42      14.427   7.479  -5.746  1.00  1.29           C  
ATOM    630  O   GLU A  42      14.525   7.058  -4.588  1.00  1.29           O  
ATOM    631  CB  GLU A  42      15.098   9.921  -5.666  1.00  1.29           C  
ATOM    632  CG  GLU A  42      16.405   9.737  -6.449  1.00  1.29           C  
ATOM    633  CD  GLU A  42      17.426  10.815  -6.165  1.00  1.29           C  
ATOM    634  OE1 GLU A  42      17.856  10.926  -5.041  1.00  1.29           O  
ATOM    635  OE2 GLU A  42      17.783  11.524  -7.081  1.00  1.29           O  
ATOM    636  H   GLU A  42      12.788   9.132  -4.258  1.00  1.29           H  
ATOM    637  HA  GLU A  42      13.800   8.998  -7.079  1.00  1.29           H  
ATOM    638 1HB  GLU A  42      14.731  10.929  -5.862  1.00  1.29           H  
ATOM    639 2HB  GLU A  42      15.326   9.853  -4.602  1.00  1.29           H  
ATOM    640 1HG  GLU A  42      16.839   8.768  -6.194  1.00  1.29           H  
ATOM    641 2HG  GLU A  42      16.178   9.725  -7.517  1.00  1.29           H  
ATOM    642  N   VAL A  43      14.618   6.719  -6.821  1.00  1.26           N  
ATOM    643  CA  VAL A  43      14.947   5.314  -6.694  1.00  1.26           C  
ATOM    644  C   VAL A  43      16.277   4.956  -7.320  1.00  1.26           C  
ATOM    645  O   VAL A  43      16.484   5.153  -8.523  1.00  1.26           O  
ATOM    646  CB  VAL A  43      13.912   4.441  -7.429  1.00  1.26           C  
ATOM    647  CG1 VAL A  43      14.298   2.945  -7.242  1.00  1.26           C  
ATOM    648  CG2 VAL A  43      12.508   4.771  -6.979  1.00  1.26           C  
ATOM    649  H   VAL A  43      14.533   7.137  -7.739  1.00  1.26           H  
ATOM    650  HA  VAL A  43      14.972   5.052  -5.639  1.00  1.26           H  
ATOM    651  HB  VAL A  43      13.975   4.645  -8.497  1.00  1.26           H  
ATOM    652 1HG1 VAL A  43      13.610   2.311  -7.771  1.00  1.26           H  
ATOM    653 2HG1 VAL A  43      15.299   2.774  -7.628  1.00  1.26           H  
ATOM    654 3HG1 VAL A  43      14.282   2.683  -6.194  1.00  1.26           H  
ATOM    655 1HG2 VAL A  43      11.825   4.146  -7.540  1.00  1.26           H  
ATOM    656 2HG2 VAL A  43      12.384   4.588  -5.945  1.00  1.26           H  
ATOM    657 3HG2 VAL A  43      12.293   5.824  -7.182  1.00  1.26           H  
ATOM    658  N   ASP A  44      17.160   4.389  -6.512  1.00  1.28           N  
ATOM    659  CA  ASP A  44      18.417   3.878  -7.021  1.00  1.28           C  
ATOM    660  C   ASP A  44      18.262   2.377  -7.144  1.00  1.28           C  
ATOM    661  O   ASP A  44      17.742   1.734  -6.228  1.00  1.28           O  
ATOM    662  CB  ASP A  44      19.623   4.241  -6.157  1.00  1.28           C  
ATOM    663  CG  ASP A  44      20.004   5.714  -6.231  1.00  1.28           C  
ATOM    664  OD1 ASP A  44      19.506   6.392  -7.094  1.00  1.28           O  
ATOM    665  OD2 ASP A  44      20.821   6.150  -5.453  1.00  1.28           O  
ATOM    666  H   ASP A  44      16.922   4.270  -5.526  1.00  1.28           H  
ATOM    667  HA  ASP A  44      18.590   4.283  -8.014  1.00  1.28           H  
ATOM    668 1HB  ASP A  44      19.411   3.987  -5.119  1.00  1.28           H  
ATOM    669 2HB  ASP A  44      20.479   3.643  -6.472  1.00  1.28           H  
ATOM    670  N   ALA A  45      18.681   1.803  -8.265  1.00  1.33           N  
ATOM    671  CA  ALA A  45      18.538   0.356  -8.396  1.00  1.33           C  
ATOM    672  C   ALA A  45      19.670  -0.278  -9.181  1.00  1.33           C  
ATOM    673  O   ALA A  45      20.261   0.308 -10.085  1.00  1.33           O  
ATOM    674  CB  ALA A  45      17.203   0.013  -9.050  1.00  1.33           C  
ATOM    675  H   ALA A  45      19.085   2.379  -9.004  1.00  1.33           H  
ATOM    676  HA  ALA A  45      18.559  -0.075  -7.399  1.00  1.33           H  
ATOM    677 1HB  ALA A  45      17.098  -1.072  -9.099  1.00  1.33           H  
ATOM    678 2HB  ALA A  45      16.390   0.429  -8.455  1.00  1.33           H  
ATOM    679 3HB  ALA A  45      17.167   0.426 -10.049  1.00  1.33           H  
ATOM    680  N   ASN A  46      19.948  -1.516  -8.823  1.00  1.42           N  
ATOM    681  CA  ASN A  46      20.954  -2.343  -9.472  1.00  1.42           C  
ATOM    682  C   ASN A  46      20.238  -3.552 -10.032  1.00  1.42           C  
ATOM    683  O   ASN A  46      19.632  -4.327  -9.272  1.00  1.42           O  
ATOM    684  CB  ASN A  46      22.052  -2.718  -8.500  1.00  1.42           C  
ATOM    685  CG  ASN A  46      23.212  -3.462  -9.120  1.00  1.42           C  
ATOM    686  OD1 ASN A  46      23.376  -3.528 -10.340  1.00  1.42           O  
ATOM    687  ND2 ASN A  46      24.033  -4.039  -8.274  1.00  1.42           N  
ATOM    688  H   ASN A  46      19.420  -1.914  -8.043  1.00  1.42           H  
ATOM    689  HA  ASN A  46      21.388  -1.800 -10.315  1.00  1.42           H  
ATOM    690 1HB  ASN A  46      22.436  -1.810  -8.035  1.00  1.42           H  
ATOM    691 2HB  ASN A  46      21.627  -3.332  -7.702  1.00  1.42           H  
ATOM    692 1HD2 ASN A  46      24.823  -4.550  -8.614  1.00  1.42           H  
ATOM    693 2HD2 ASN A  46      23.870  -3.966  -7.291  1.00  1.42           H  
ATOM    694  N   MET A  47      20.169  -3.641 -11.358  1.00  1.56           N  
ATOM    695  CA  MET A  47      19.388  -4.703 -11.965  1.00  1.56           C  
ATOM    696  C   MET A  47      20.167  -5.488 -13.021  1.00  1.56           C  
ATOM    697  O   MET A  47      21.088  -4.969 -13.660  1.00  1.56           O  
ATOM    698  CB  MET A  47      18.108  -4.089 -12.519  1.00  1.56           C  
ATOM    699  CG  MET A  47      17.292  -3.339 -11.380  1.00  1.56           C  
ATOM    700  SD  MET A  47      15.637  -2.690 -11.780  1.00  1.56           S  
ATOM    701  CE  MET A  47      15.821  -1.249 -12.741  1.00  1.56           C  
ATOM    702  H   MET A  47      20.673  -2.971 -11.946  1.00  1.56           H  
ATOM    703  HA  MET A  47      19.112  -5.417 -11.190  1.00  1.56           H  
ATOM    704 1HB  MET A  47      18.344  -3.391 -13.263  1.00  1.56           H  
ATOM    705 2HB  MET A  47      17.520  -4.862 -12.977  1.00  1.56           H  
ATOM    706 1HG  MET A  47      17.198  -3.999 -10.533  1.00  1.56           H  
ATOM    707 2HG  MET A  47      17.883  -2.487 -11.064  1.00  1.56           H  
ATOM    708 1HE  MET A  47      14.857  -0.855 -12.997  1.00  1.56           H  
ATOM    709 2HE  MET A  47      16.384  -0.505 -12.187  1.00  1.56           H  
ATOM    710 3HE  MET A  47      16.324  -1.507 -13.639  1.00  1.56           H  
ATOM    711  N   ARG A  48      19.804  -6.760 -13.185  1.00  1.73           N  
ATOM    712  CA  ARG A  48      20.432  -7.634 -14.173  1.00  1.73           C  
ATOM    713  C   ARG A  48      19.427  -8.032 -15.240  1.00  1.73           C  
ATOM    714  O   ARG A  48      18.303  -8.456 -14.935  1.00  1.73           O  
ATOM    715  CB  ARG A  48      20.996  -8.878 -13.503  1.00  1.73           C  
ATOM    716  CG  ARG A  48      21.728  -9.857 -14.416  1.00  1.73           C  
ATOM    717  CD  ARG A  48      22.408 -10.944 -13.610  1.00  1.73           C  
ATOM    718  NE  ARG A  48      21.458 -11.881 -12.981  1.00  1.73           N  
ATOM    719  CZ  ARG A  48      21.060 -13.059 -13.516  1.00  1.73           C  
ATOM    720  NH1 ARG A  48      21.536 -13.504 -14.664  1.00  1.73           N  
ATOM    721  NH2 ARG A  48      20.184 -13.773 -12.846  1.00  1.73           N  
ATOM    722  H   ARG A  48      19.055  -7.137 -12.610  1.00  1.73           H  
ATOM    723  HA  ARG A  48      21.252  -7.099 -14.653  1.00  1.73           H  
ATOM    724 1HB  ARG A  48      21.702  -8.582 -12.749  1.00  1.73           H  
ATOM    725 2HB  ARG A  48      20.197  -9.417 -13.004  1.00  1.73           H  
ATOM    726 1HG  ARG A  48      21.031 -10.326 -15.114  1.00  1.73           H  
ATOM    727 2HG  ARG A  48      22.495  -9.318 -14.985  1.00  1.73           H  
ATOM    728 1HD  ARG A  48      23.061 -11.517 -14.270  1.00  1.73           H  
ATOM    729 2HD  ARG A  48      23.005 -10.483 -12.825  1.00  1.73           H  
ATOM    730  HE  ARG A  48      21.021 -11.633 -12.078  1.00  1.73           H  
ATOM    731 1HH1 ARG A  48      22.256 -12.980 -15.198  1.00  1.73           H  
ATOM    732 2HH1 ARG A  48      21.226 -14.385 -15.028  1.00  1.73           H  
ATOM    733 1HH2 ARG A  48      19.857 -13.407 -11.940  1.00  1.73           H  
ATOM    734 2HH2 ARG A  48      19.862 -14.657 -13.196  1.00  1.73           H  
ATOM    735  N   TYR A  49      19.825  -7.884 -16.496  1.00  1.95           N  
ATOM    736  CA  TYR A  49      18.941  -8.195 -17.606  1.00  1.95           C  
ATOM    737  C   TYR A  49      19.555  -9.112 -18.627  1.00  1.95           C  
ATOM    738  O   TYR A  49      20.746  -9.006 -18.943  1.00  1.95           O  
ATOM    739  CB  TYR A  49      18.554  -6.925 -18.338  1.00  1.95           C  
ATOM    740  CG  TYR A  49      17.829  -5.949 -17.527  1.00  1.95           C  
ATOM    741  CD1 TYR A  49      18.498  -4.999 -16.794  1.00  1.95           C  
ATOM    742  CD2 TYR A  49      16.491  -6.006 -17.513  1.00  1.95           C  
ATOM    743  CE1 TYR A  49      17.780  -4.103 -16.064  1.00  1.95           C  
ATOM    744  CE2 TYR A  49      15.770  -5.129 -16.803  1.00  1.95           C  
ATOM    745  CZ  TYR A  49      16.401  -4.160 -16.070  1.00  1.95           C  
ATOM    746  OH  TYR A  49      15.679  -3.254 -15.346  1.00  1.95           O  
ATOM    747  H   TYR A  49      20.771  -7.541 -16.684  1.00  1.95           H  
ATOM    748  HA  TYR A  49      18.046  -8.686 -17.220  1.00  1.95           H  
ATOM    749 1HB  TYR A  49      19.456  -6.443 -18.722  1.00  1.95           H  
ATOM    750 2HB  TYR A  49      17.938  -7.184 -19.193  1.00  1.95           H  
ATOM    751  HD1 TYR A  49      19.594  -4.955 -16.802  1.00  1.95           H  
ATOM    752  HD2 TYR A  49      16.003  -6.770 -18.082  1.00  1.95           H  
ATOM    753  HE1 TYR A  49      18.299  -3.359 -15.497  1.00  1.95           H  
ATOM    754  HE2 TYR A  49      14.703  -5.217 -16.825  1.00  1.95           H  
ATOM    755  HH  TYR A  49      14.753  -3.503 -15.344  1.00  1.95           H  
ATOM    756  N   ILE A  50      18.725  -9.954 -19.220  1.00  2.16           N  
ATOM    757  CA  ILE A  50      19.230 -10.766 -20.305  1.00  2.16           C  
ATOM    758  C   ILE A  50      18.682 -10.191 -21.602  1.00  2.16           C  
ATOM    759  O   ILE A  50      17.484  -9.921 -21.718  1.00  2.16           O  
ATOM    760  CB  ILE A  50      18.834 -12.237 -20.176  1.00  2.16           C  
ATOM    761  CG1 ILE A  50      19.206 -12.785 -18.777  1.00  2.16           C  
ATOM    762  CG2 ILE A  50      19.539 -13.059 -21.269  1.00  2.16           C  
ATOM    763  CD1 ILE A  50      20.656 -12.694 -18.437  1.00  2.16           C  
ATOM    764  H   ILE A  50      17.749 -10.028 -18.912  1.00  2.16           H  
ATOM    765  HA  ILE A  50      20.313 -10.707 -20.331  1.00  2.16           H  
ATOM    766  HB  ILE A  50      17.793 -12.332 -20.308  1.00  2.16           H  
ATOM    767 1HG1 ILE A  50      18.644 -12.231 -18.023  1.00  2.16           H  
ATOM    768 2HG1 ILE A  50      18.913 -13.831 -18.728  1.00  2.16           H  
ATOM    769 1HG2 ILE A  50      19.247 -14.101 -21.186  1.00  2.16           H  
ATOM    770 2HG2 ILE A  50      19.258 -12.688 -22.254  1.00  2.16           H  
ATOM    771 3HG2 ILE A  50      20.622 -12.974 -21.153  1.00  2.16           H  
ATOM    772 1HD1 ILE A  50      20.830 -13.102 -17.445  1.00  2.16           H  
ATOM    773 2HD1 ILE A  50      21.239 -13.256 -19.165  1.00  2.16           H  
ATOM    774 3HD1 ILE A  50      20.966 -11.659 -18.450  1.00  2.16           H  
ATOM    775  N   SER A  51      19.572  -9.969 -22.554  1.00  2.34           N  
ATOM    776  CA  SER A  51      19.223  -9.418 -23.851  1.00  2.34           C  
ATOM    777  C   SER A  51      19.724 -10.377 -24.912  1.00  2.34           C  
ATOM    778  O   SER A  51      20.926 -10.466 -25.174  1.00  2.34           O  
ATOM    779  CB  SER A  51      19.848  -8.044 -24.012  1.00  2.34           C  
ATOM    780  OG  SER A  51      19.596  -7.508 -25.281  1.00  2.34           O  
ATOM    781  H   SER A  51      20.541 -10.229 -22.368  1.00  2.34           H  
ATOM    782  HA  SER A  51      18.138  -9.337 -23.932  1.00  2.34           H  
ATOM    783 1HB  SER A  51      19.451  -7.378 -23.247  1.00  2.34           H  
ATOM    784 2HB  SER A  51      20.923  -8.120 -23.852  1.00  2.34           H  
ATOM    785  HG  SER A  51      18.660  -7.648 -25.446  1.00  2.34           H  
ATOM    786  N   ASN A  52      18.795 -11.088 -25.538  1.00  2.41           N  
ATOM    787  CA  ASN A  52      19.161 -12.150 -26.463  1.00  2.41           C  
ATOM    788  C   ASN A  52      20.133 -13.099 -25.747  1.00  2.41           C  
ATOM    789  O   ASN A  52      19.762 -13.711 -24.746  1.00  2.41           O  
ATOM    790  CB  ASN A  52      19.726 -11.591 -27.762  1.00  2.41           C  
ATOM    791  CG  ASN A  52      18.716 -10.753 -28.514  1.00  2.41           C  
ATOM    792  OD1 ASN A  52      17.502 -10.910 -28.333  1.00  2.41           O  
ATOM    793  ND2 ASN A  52      19.195  -9.870 -29.354  1.00  2.41           N  
ATOM    794  H   ASN A  52      17.822 -10.932 -25.316  1.00  2.41           H  
ATOM    795  HA  ASN A  52      18.267 -12.729 -26.704  1.00  2.41           H  
ATOM    796 1HB  ASN A  52      20.607 -10.981 -27.572  1.00  2.41           H  
ATOM    797 2HB  ASN A  52      20.032 -12.415 -28.407  1.00  2.41           H  
ATOM    798 1HD2 ASN A  52      18.573  -9.288 -29.879  1.00  2.41           H  
ATOM    799 2HD2 ASN A  52      20.184  -9.776 -29.468  1.00  2.41           H  
ATOM    800  N   GLY A  53      21.361 -13.230 -26.249  1.00  2.35           N  
ATOM    801  CA  GLY A  53      22.337 -14.136 -25.647  1.00  2.35           C  
ATOM    802  C   GLY A  53      23.281 -13.499 -24.612  1.00  2.35           C  
ATOM    803  O   GLY A  53      24.212 -14.163 -24.151  1.00  2.35           O  
ATOM    804  H   GLY A  53      21.627 -12.692 -27.058  1.00  2.35           H  
ATOM    805 1HA  GLY A  53      21.804 -14.962 -25.176  1.00  2.35           H  
ATOM    806 2HA  GLY A  53      22.936 -14.576 -26.442  1.00  2.35           H  
ATOM    807  N   LYS A  54      23.083 -12.221 -24.271  1.00  2.17           N  
ATOM    808  CA  LYS A  54      24.003 -11.552 -23.347  1.00  2.17           C  
ATOM    809  C   LYS A  54      23.397 -11.220 -21.983  1.00  2.17           C  
ATOM    810  O   LYS A  54      22.220 -10.884 -21.858  1.00  2.17           O  
ATOM    811  CB  LYS A  54      24.539 -10.278 -23.984  1.00  2.17           C  
ATOM    812  CG  LYS A  54      25.274 -10.473 -25.314  1.00  2.17           C  
ATOM    813  CD  LYS A  54      26.554 -11.292 -25.145  1.00  2.17           C  
ATOM    814  CE  LYS A  54      27.330 -11.391 -26.459  1.00  2.17           C  
ATOM    815  NZ  LYS A  54      28.555 -12.237 -26.327  1.00  2.17           N  
ATOM    816  H   LYS A  54      22.299 -11.701 -24.664  1.00  2.17           H  
ATOM    817  HA  LYS A  54      24.847 -12.216 -23.169  1.00  2.17           H  
ATOM    818 1HB  LYS A  54      23.711  -9.587 -24.158  1.00  2.17           H  
ATOM    819 2HB  LYS A  54      25.226  -9.804 -23.291  1.00  2.17           H  
ATOM    820 1HG  LYS A  54      24.618 -10.977 -26.023  1.00  2.17           H  
ATOM    821 2HG  LYS A  54      25.533  -9.496 -25.722  1.00  2.17           H  
ATOM    822 1HD  LYS A  54      27.189 -10.821 -24.393  1.00  2.17           H  
ATOM    823 2HD  LYS A  54      26.302 -12.298 -24.804  1.00  2.17           H  
ATOM    824 1HE  LYS A  54      26.683 -11.825 -27.220  1.00  2.17           H  
ATOM    825 2HE  LYS A  54      27.625 -10.390 -26.775  1.00  2.17           H  
ATOM    826 1HZ  LYS A  54      29.035 -12.278 -27.215  1.00  2.17           H  
ATOM    827 2HZ  LYS A  54      29.169 -11.838 -25.631  1.00  2.17           H  
ATOM    828 3HZ  LYS A  54      28.288 -13.171 -26.045  1.00  2.17           H  
ATOM    829  N   ASP A  55      24.241 -11.272 -20.952  1.00  1.92           N  
ATOM    830  CA  ASP A  55      23.846 -10.934 -19.581  1.00  1.92           C  
ATOM    831  C   ASP A  55      24.462  -9.596 -19.173  1.00  1.92           C  
ATOM    832  O   ASP A  55      25.684  -9.481 -19.063  1.00  1.92           O  
ATOM    833  CB  ASP A  55      24.254 -12.071 -18.629  1.00  1.92           C  
ATOM    834  CG  ASP A  55      23.787 -11.921 -17.170  1.00  1.92           C  
ATOM    835  OD1 ASP A  55      23.525 -10.844 -16.742  1.00  1.92           O  
ATOM    836  OD2 ASP A  55      23.662 -12.932 -16.509  1.00  1.92           O  
ATOM    837  H   ASP A  55      25.195 -11.560 -21.123  1.00  1.92           H  
ATOM    838  HA  ASP A  55      22.767 -10.819 -19.547  1.00  1.92           H  
ATOM    839 1HB  ASP A  55      23.859 -13.009 -19.015  1.00  1.92           H  
ATOM    840 2HB  ASP A  55      25.340 -12.157 -18.628  1.00  1.92           H  
ATOM    841  N   TYR A  56      23.618  -8.569 -19.051  1.00  1.67           N  
ATOM    842  CA  TYR A  56      24.067  -7.210 -18.769  1.00  1.67           C  
ATOM    843  C   TYR A  56      23.682  -6.713 -17.385  1.00  1.67           C  
ATOM    844  O   TYR A  56      22.594  -7.008 -16.883  1.00  1.67           O  
ATOM    845  CB  TYR A  56      23.434  -6.235 -19.745  1.00  1.67           C  
ATOM    846  CG  TYR A  56      23.840  -6.394 -21.181  1.00  1.67           C  
ATOM    847  CD1 TYR A  56      22.937  -6.053 -22.172  1.00  1.67           C  
ATOM    848  CD2 TYR A  56      25.084  -6.883 -21.518  1.00  1.67           C  
ATOM    849  CE1 TYR A  56      23.279  -6.187 -23.494  1.00  1.67           C  
ATOM    850  CE2 TYR A  56      25.422  -7.023 -22.845  1.00  1.67           C  
ATOM    851  CZ  TYR A  56      24.527  -6.672 -23.829  1.00  1.67           C  
ATOM    852  OH  TYR A  56      24.871  -6.805 -25.153  1.00  1.67           O  
ATOM    853  H   TYR A  56      22.619  -8.749 -19.127  1.00  1.67           H  
ATOM    854  HA  TYR A  56      25.153  -7.172 -18.849  1.00  1.67           H  
ATOM    855 1HB  TYR A  56      22.346  -6.339 -19.691  1.00  1.67           H  
ATOM    856 2HB  TYR A  56      23.672  -5.241 -19.418  1.00  1.67           H  
ATOM    857  HD1 TYR A  56      21.951  -5.672 -21.899  1.00  1.67           H  
ATOM    858  HD2 TYR A  56      25.795  -7.160 -20.737  1.00  1.67           H  
ATOM    859  HE1 TYR A  56      22.567  -5.913 -24.273  1.00  1.67           H  
ATOM    860  HE2 TYR A  56      26.396  -7.410 -23.121  1.00  1.67           H  
ATOM    861  HH  TYR A  56      24.102  -6.619 -25.702  1.00  1.67           H  
ATOM    862  N   ASN A  57      24.547  -5.901 -16.780  1.00  1.46           N  
ATOM    863  CA  ASN A  57      24.129  -5.244 -15.547  1.00  1.46           C  
ATOM    864  C   ASN A  57      23.836  -3.788 -15.870  1.00  1.46           C  
ATOM    865  O   ASN A  57      24.513  -3.194 -16.707  1.00  1.46           O  
ATOM    866  CB  ASN A  57      25.154  -5.390 -14.433  1.00  1.46           C  
ATOM    867  CG  ASN A  57      25.283  -6.805 -13.898  1.00  1.46           C  
ATOM    868  OD1 ASN A  57      24.291  -7.496 -13.648  1.00  1.46           O  
ATOM    869  ND2 ASN A  57      26.505  -7.243 -13.718  1.00  1.46           N  
ATOM    870  H   ASN A  57      25.459  -5.686 -17.200  1.00  1.46           H  
ATOM    871  HA  ASN A  57      23.194  -5.682 -15.197  1.00  1.46           H  
ATOM    872 1HB  ASN A  57      26.126  -5.071 -14.787  1.00  1.46           H  
ATOM    873 2HB  ASN A  57      24.876  -4.731 -13.607  1.00  1.46           H  
ATOM    874 1HD2 ASN A  57      26.660  -8.167 -13.366  1.00  1.46           H  
ATOM    875 2HD2 ASN A  57      27.285  -6.653 -13.932  1.00  1.46           H  
ATOM    876  N   ASP A  58      22.873  -3.210 -15.178  1.00  1.30           N  
ATOM    877  CA  ASP A  58      22.538  -1.805 -15.356  1.00  1.30           C  
ATOM    878  C   ASP A  58      22.293  -1.126 -14.004  1.00  1.30           C  
ATOM    879  O   ASP A  58      21.569  -1.647 -13.144  1.00  1.30           O  
ATOM    880  CB  ASP A  58      21.265  -1.647 -16.210  1.00  1.30           C  
ATOM    881  CG  ASP A  58      21.297  -1.926 -17.756  1.00  1.30           C  
ATOM    882  OD1 ASP A  58      21.421  -0.980 -18.539  1.00  1.30           O  
ATOM    883  OD2 ASP A  58      21.179  -3.067 -18.128  1.00  1.30           O  
ATOM    884  H   ASP A  58      22.331  -3.772 -14.520  1.00  1.30           H  
ATOM    885  HA  ASP A  58      23.367  -1.304 -15.847  1.00  1.30           H  
ATOM    886 1HB  ASP A  58      20.525  -2.320 -15.811  1.00  1.30           H  
ATOM    887 2HB  ASP A  58      20.912  -0.631 -16.081  1.00  1.30           H  
ATOM    888  N   GLU A  59      22.915   0.033 -13.816  1.00  1.20           N  
ATOM    889  CA  GLU A  59      22.690   0.830 -12.613  1.00  1.20           C  
ATOM    890  C   GLU A  59      21.755   1.969 -12.959  1.00  1.20           C  
ATOM    891  O   GLU A  59      21.962   2.685 -13.937  1.00  1.20           O  
ATOM    892  CB  GLU A  59      23.997   1.332 -12.023  1.00  1.20           C  
ATOM    893  CG  GLU A  59      23.870   2.162 -10.785  1.00  1.20           C  
ATOM    894  CD  GLU A  59      25.215   2.585 -10.254  1.00  1.20           C  
ATOM    895  OE1 GLU A  59      26.222   2.190 -10.819  1.00  1.20           O  
ATOM    896  OE2 GLU A  59      25.243   3.303  -9.282  1.00  1.20           O  
ATOM    897  H   GLU A  59      23.530   0.388 -14.551  1.00  1.20           H  
ATOM    898  HA  GLU A  59      22.198   0.210 -11.863  1.00  1.20           H  
ATOM    899 1HB  GLU A  59      24.596   0.478 -11.735  1.00  1.20           H  
ATOM    900 2HB  GLU A  59      24.551   1.898 -12.769  1.00  1.20           H  
ATOM    901 1HG  GLU A  59      23.280   3.052 -11.010  1.00  1.20           H  
ATOM    902 2HG  GLU A  59      23.337   1.587 -10.025  1.00  1.20           H  
ATOM    903  N   PHE A  60      20.708   2.120 -12.179  1.00  1.14           N  
ATOM    904  CA  PHE A  60      19.691   3.104 -12.472  1.00  1.14           C  
ATOM    905  C   PHE A  60      19.495   4.128 -11.384  1.00  1.14           C  
ATOM    906  O   PHE A  60      19.559   3.809 -10.194  1.00  1.14           O  
ATOM    907  CB  PHE A  60      18.371   2.377 -12.585  1.00  1.14           C  
ATOM    908  CG  PHE A  60      18.307   1.407 -13.621  1.00  1.14           C  
ATOM    909  CD1 PHE A  60      18.834   0.184 -13.412  1.00  1.14           C  
ATOM    910  CD2 PHE A  60      17.668   1.659 -14.776  1.00  1.14           C  
ATOM    911  CE1 PHE A  60      18.750  -0.750 -14.356  1.00  1.14           C  
ATOM    912  CE2 PHE A  60      17.558   0.705 -15.747  1.00  1.14           C  
ATOM    913  CZ  PHE A  60      18.106  -0.497 -15.543  1.00  1.14           C  
ATOM    914  H   PHE A  60      20.591   1.509 -11.378  1.00  1.14           H  
ATOM    915  HA  PHE A  60      19.941   3.614 -13.400  1.00  1.14           H  
ATOM    916 1HB  PHE A  60      18.161   1.878 -11.645  1.00  1.14           H  
ATOM    917 2HB  PHE A  60      17.584   3.106 -12.748  1.00  1.14           H  
ATOM    918  HD1 PHE A  60      19.341  -0.038 -12.468  1.00  1.14           H  
ATOM    919  HD2 PHE A  60      17.238   2.637 -14.918  1.00  1.14           H  
ATOM    920  HE1 PHE A  60      19.192  -1.706 -14.172  1.00  1.14           H  
ATOM    921  HE2 PHE A  60      17.041   0.916 -16.680  1.00  1.14           H  
ATOM    922  HZ  PHE A  60      18.035  -1.260 -16.315  1.00  1.14           H  
ATOM    923  N   ARG A  61      19.147   5.332 -11.807  1.00  1.13           N  
ATOM    924  CA  ARG A  61      18.635   6.346 -10.905  1.00  1.13           C  
ATOM    925  C   ARG A  61      17.420   7.007 -11.525  1.00  1.13           C  
ATOM    926  O   ARG A  61      17.520   7.707 -12.543  1.00  1.13           O  
ATOM    927  CB  ARG A  61      19.663   7.400 -10.540  1.00  1.13           C  
ATOM    928  CG  ARG A  61      19.060   8.544  -9.680  1.00  1.13           C  
ATOM    929  CD  ARG A  61      20.081   9.447  -9.067  1.00  1.13           C  
ATOM    930  NE  ARG A  61      20.760   8.803  -7.957  1.00  1.13           N  
ATOM    931  CZ  ARG A  61      21.893   9.238  -7.368  1.00  1.13           C  
ATOM    932  NH1 ARG A  61      22.509  10.326  -7.812  1.00  1.13           N  
ATOM    933  NH2 ARG A  61      22.380   8.567  -6.336  1.00  1.13           N  
ATOM    934  H   ARG A  61      19.219   5.540 -12.803  1.00  1.13           H  
ATOM    935  HA  ARG A  61      18.326   5.866  -9.978  1.00  1.13           H  
ATOM    936 1HB  ARG A  61      20.463   6.938  -9.958  1.00  1.13           H  
ATOM    937 2HB  ARG A  61      20.100   7.829 -11.441  1.00  1.13           H  
ATOM    938 1HG  ARG A  61      18.390   9.147 -10.292  1.00  1.13           H  
ATOM    939 2HG  ARG A  61      18.485   8.095  -8.859  1.00  1.13           H  
ATOM    940 1HD  ARG A  61      20.824   9.725  -9.810  1.00  1.13           H  
ATOM    941 2HD  ARG A  61      19.586  10.343  -8.687  1.00  1.13           H  
ATOM    942  HE  ARG A  61      20.314   7.949  -7.564  1.00  1.13           H  
ATOM    943 1HH1 ARG A  61      22.127  10.834  -8.598  1.00  1.13           H  
ATOM    944 2HH1 ARG A  61      23.355  10.647  -7.365  1.00  1.13           H  
ATOM    945 1HH2 ARG A  61      21.873   7.722  -5.991  1.00  1.13           H  
ATOM    946 2HH2 ARG A  61      23.220   8.872  -5.880  1.00  1.13           H  
ATOM    947  N   TYR A  62      16.262   6.793 -10.910  1.00  1.15           N  
ATOM    948  CA  TYR A  62      15.042   7.369 -11.446  1.00  1.15           C  
ATOM    949  C   TYR A  62      14.370   8.289 -10.465  1.00  1.15           C  
ATOM    950  O   TYR A  62      14.384   8.064  -9.258  1.00  1.15           O  
ATOM    951  CB  TYR A  62      13.978   6.327 -11.819  1.00  1.15           C  
ATOM    952  CG  TYR A  62      14.246   5.329 -12.921  1.00  1.15           C  
ATOM    953  CD1 TYR A  62      14.625   4.034 -12.611  1.00  1.15           C  
ATOM    954  CD2 TYR A  62      14.077   5.708 -14.250  1.00  1.15           C  
ATOM    955  CE1 TYR A  62      14.798   3.115 -13.620  1.00  1.15           C  
ATOM    956  CE2 TYR A  62      14.263   4.791 -15.261  1.00  1.15           C  
ATOM    957  CZ  TYR A  62      14.612   3.498 -14.950  1.00  1.15           C  
ATOM    958  OH  TYR A  62      14.782   2.577 -15.952  1.00  1.15           O  
ATOM    959  H   TYR A  62      16.239   6.212 -10.070  1.00  1.15           H  
ATOM    960  HA  TYR A  62      15.284   7.960 -12.321  1.00  1.15           H  
ATOM    961 1HB  TYR A  62      13.730   5.758 -10.920  1.00  1.15           H  
ATOM    962 2HB  TYR A  62      13.075   6.864 -12.089  1.00  1.15           H  
ATOM    963  HD1 TYR A  62      14.761   3.739 -11.570  1.00  1.15           H  
ATOM    964  HD2 TYR A  62      13.782   6.730 -14.490  1.00  1.15           H  
ATOM    965  HE1 TYR A  62      15.077   2.088 -13.376  1.00  1.15           H  
ATOM    966  HE2 TYR A  62      14.120   5.087 -16.301  1.00  1.15           H  
ATOM    967  HH  TYR A  62      15.021   1.728 -15.567  1.00  1.15           H  
ATOM    968  N   VAL A  63      13.696   9.278 -11.002  1.00  1.23           N  
ATOM    969  CA  VAL A  63      12.842  10.122 -10.212  1.00  1.23           C  
ATOM    970  C   VAL A  63      11.434   9.874 -10.697  1.00  1.23           C  
ATOM    971  O   VAL A  63      11.148   9.930 -11.899  1.00  1.23           O  
ATOM    972  CB  VAL A  63      13.227  11.596 -10.325  1.00  1.23           C  
ATOM    973  CG1 VAL A  63      12.266  12.429  -9.493  1.00  1.23           C  
ATOM    974  CG2 VAL A  63      14.662  11.770  -9.830  1.00  1.23           C  
ATOM    975  H   VAL A  63      13.768   9.441 -11.996  1.00  1.23           H  
ATOM    976  HA  VAL A  63      12.910   9.833  -9.168  1.00  1.23           H  
ATOM    977  HB  VAL A  63      13.148  11.918 -11.365  1.00  1.23           H  
ATOM    978 1HG1 VAL A  63      12.531  13.480  -9.563  1.00  1.23           H  
ATOM    979 2HG1 VAL A  63      11.247  12.288  -9.854  1.00  1.23           H  
ATOM    980 3HG1 VAL A  63      12.331  12.103  -8.452  1.00  1.23           H  
ATOM    981 1HG2 VAL A  63      14.950  12.816  -9.902  1.00  1.23           H  
ATOM    982 2HG2 VAL A  63      14.730  11.444  -8.788  1.00  1.23           H  
ATOM    983 3HG2 VAL A  63      15.337  11.169 -10.439  1.00  1.23           H  
ATOM    984  N   ILE A  64      10.582   9.503  -9.764  1.00  1.35           N  
ATOM    985  CA  ILE A  64       9.211   9.155 -10.059  1.00  1.35           C  
ATOM    986  C   ILE A  64       8.234  10.069  -9.362  1.00  1.35           C  
ATOM    987  O   ILE A  64       8.309  10.268  -8.146  1.00  1.35           O  
ATOM    988  CB  ILE A  64       8.949   7.688  -9.687  1.00  1.35           C  
ATOM    989  CG1 ILE A  64       9.828   6.794 -10.533  1.00  1.35           C  
ATOM    990  CG2 ILE A  64       7.521   7.327  -9.885  1.00  1.35           C  
ATOM    991  CD1 ILE A  64       9.848   5.395 -10.096  1.00  1.35           C  
ATOM    992  H   ILE A  64      10.905   9.478  -8.801  1.00  1.35           H  
ATOM    993  HA  ILE A  64       9.060   9.257 -11.125  1.00  1.35           H  
ATOM    994  HB  ILE A  64       9.225   7.530  -8.652  1.00  1.35           H  
ATOM    995 1HG1 ILE A  64       9.448   6.827 -11.543  1.00  1.35           H  
ATOM    996 2HG1 ILE A  64      10.849   7.158 -10.531  1.00  1.35           H  
ATOM    997 1HG2 ILE A  64       7.392   6.287  -9.611  1.00  1.35           H  
ATOM    998 2HG2 ILE A  64       6.885   7.954  -9.260  1.00  1.35           H  
ATOM    999 3HG2 ILE A  64       7.259   7.473 -10.935  1.00  1.35           H  
ATOM   1000 1HD1 ILE A  64      10.469   4.835 -10.772  1.00  1.35           H  
ATOM   1001 2HD1 ILE A  64      10.252   5.340  -9.095  1.00  1.35           H  
ATOM   1002 3HD1 ILE A  64       8.847   4.993 -10.104  1.00  1.35           H  
ATOM   1003  N   THR A  65       7.311  10.627 -10.129  1.00  1.54           N  
ATOM   1004  CA  THR A  65       6.337  11.523  -9.539  1.00  1.54           C  
ATOM   1005  C   THR A  65       4.966  10.893  -9.585  1.00  1.54           C  
ATOM   1006  O   THR A  65       4.497  10.460 -10.639  1.00  1.54           O  
ATOM   1007  CB  THR A  65       6.313  12.894 -10.233  1.00  1.54           C  
ATOM   1008  OG1 THR A  65       7.604  13.509 -10.123  1.00  1.54           O  
ATOM   1009  CG2 THR A  65       5.269  13.783  -9.559  1.00  1.54           C  
ATOM   1010  H   THR A  65       7.289  10.392 -11.120  1.00  1.54           H  
ATOM   1011  HA  THR A  65       6.590  11.687  -8.496  1.00  1.54           H  
ATOM   1012  HB  THR A  65       6.061  12.779 -11.280  1.00  1.54           H  
ATOM   1013  HG1 THR A  65       7.517  14.457 -10.258  1.00  1.54           H  
ATOM   1014 1HG2 THR A  65       5.253  14.760 -10.038  1.00  1.54           H  
ATOM   1015 2HG2 THR A  65       4.283  13.326  -9.645  1.00  1.54           H  
ATOM   1016 3HG2 THR A  65       5.521  13.902  -8.502  1.00  1.54           H  
ATOM   1017  N   TRP A  66       4.348  10.812  -8.421  1.00  1.78           N  
ATOM   1018  CA  TRP A  66       3.032  10.238  -8.256  1.00  1.78           C  
ATOM   1019  C   TRP A  66       2.014  11.342  -8.038  1.00  1.78           C  
ATOM   1020  O   TRP A  66       2.248  12.286  -7.269  1.00  1.78           O  
ATOM   1021  CB  TRP A  66       3.067   9.294  -7.062  1.00  1.78           C  
ATOM   1022  CG  TRP A  66       1.786   8.652  -6.708  1.00  1.78           C  
ATOM   1023  CD1 TRP A  66       1.322   7.455  -7.144  1.00  1.78           C  
ATOM   1024  CD2 TRP A  66       0.784   9.175  -5.808  1.00  1.78           C  
ATOM   1025  NE1 TRP A  66       0.096   7.188  -6.576  1.00  1.78           N  
ATOM   1026  CE2 TRP A  66      -0.246   8.237  -5.757  1.00  1.78           C  
ATOM   1027  CE3 TRP A  66       0.682  10.354  -5.053  1.00  1.78           C  
ATOM   1028  CZ2 TRP A  66      -1.367   8.431  -4.975  1.00  1.78           C  
ATOM   1029  CZ3 TRP A  66      -0.441  10.551  -4.273  1.00  1.78           C  
ATOM   1030  CH2 TRP A  66      -1.442   9.615  -4.235  1.00  1.78           C  
ATOM   1031  H   TRP A  66       4.819  11.189  -7.602  1.00  1.78           H  
ATOM   1032  HA  TRP A  66       2.761   9.682  -9.156  1.00  1.78           H  
ATOM   1033 1HB  TRP A  66       3.791   8.503  -7.260  1.00  1.78           H  
ATOM   1034 2HB  TRP A  66       3.427   9.840  -6.191  1.00  1.78           H  
ATOM   1035  HD1 TRP A  66       1.850   6.810  -7.834  1.00  1.78           H  
ATOM   1036  HE1 TRP A  66      -0.464   6.360  -6.735  1.00  1.78           H  
ATOM   1037  HE3 TRP A  66       1.474  11.095  -5.084  1.00  1.78           H  
ATOM   1038  HZ2 TRP A  66      -2.176   7.699  -4.931  1.00  1.78           H  
ATOM   1039  HZ3 TRP A  66      -0.514  11.471  -3.693  1.00  1.78           H  
ATOM   1040  HH2 TRP A  66      -2.316   9.801  -3.611  1.00  1.78           H  
ATOM   1041  N   ARG A  67       0.859  11.219  -8.670  1.00  2.04           N  
ATOM   1042  CA  ARG A  67      -0.172  12.220  -8.472  1.00  2.04           C  
ATOM   1043  C   ARG A  67      -1.410  11.629  -7.818  1.00  2.04           C  
ATOM   1044  O   ARG A  67      -1.687  10.434  -7.915  1.00  2.04           O  
ATOM   1045  CB  ARG A  67      -0.535  12.894  -9.786  1.00  2.04           C  
ATOM   1046  CG  ARG A  67       0.604  13.698 -10.439  1.00  2.04           C  
ATOM   1047  CD  ARG A  67       0.151  14.359 -11.702  1.00  2.04           C  
ATOM   1048  NE  ARG A  67       1.235  15.032 -12.402  1.00  2.04           N  
ATOM   1049  CZ  ARG A  67       1.648  16.294 -12.166  1.00  2.04           C  
ATOM   1050  NH1 ARG A  67       1.067  17.017 -11.232  1.00  2.04           N  
ATOM   1051  NH2 ARG A  67       2.637  16.807 -12.876  1.00  2.04           N  
ATOM   1052  H   ARG A  67       0.699  10.443  -9.323  1.00  2.04           H  
ATOM   1053  HA  ARG A  67       0.213  12.992  -7.808  1.00  2.04           H  
ATOM   1054 1HB  ARG A  67      -0.837  12.128 -10.503  1.00  2.04           H  
ATOM   1055 2HB  ARG A  67      -1.385  13.558  -9.645  1.00  2.04           H  
ATOM   1056 1HG  ARG A  67       0.964  14.461  -9.747  1.00  2.04           H  
ATOM   1057 2HG  ARG A  67       1.422  13.019 -10.693  1.00  2.04           H  
ATOM   1058 1HD  ARG A  67      -0.267  13.611 -12.370  1.00  2.04           H  
ATOM   1059 2HD  ARG A  67      -0.616  15.095 -11.471  1.00  2.04           H  
ATOM   1060  HE  ARG A  67       1.705  14.505 -13.147  1.00  2.04           H  
ATOM   1061 1HH1 ARG A  67       0.310  16.628 -10.689  1.00  2.04           H  
ATOM   1062 2HH1 ARG A  67       1.379  17.961 -11.056  1.00  2.04           H  
ATOM   1063 1HH2 ARG A  67       3.080  16.250 -13.597  1.00  2.04           H  
ATOM   1064 2HH2 ARG A  67       2.947  17.750 -12.704  1.00  2.04           H  
ATOM   1065  N   GLU A  68      -2.197  12.495  -7.196  1.00  2.25           N  
ATOM   1066  CA  GLU A  68      -3.424  12.094  -6.516  1.00  2.25           C  
ATOM   1067  C   GLU A  68      -4.450  11.475  -7.463  1.00  2.25           C  
ATOM   1068  O   GLU A  68      -5.307  10.699  -7.042  1.00  2.25           O  
ATOM   1069  CB  GLU A  68      -4.022  13.293  -5.783  1.00  2.25           C  
ATOM   1070  CG  GLU A  68      -3.187  13.757  -4.589  1.00  2.25           C  
ATOM   1071  CD  GLU A  68      -3.767  14.960  -3.873  1.00  2.25           C  
ATOM   1072  OE1 GLU A  68      -4.733  15.508  -4.349  1.00  2.25           O  
ATOM   1073  OE2 GLU A  68      -3.240  15.322  -2.847  1.00  2.25           O  
ATOM   1074  H   GLU A  68      -1.919  13.466  -7.161  1.00  2.25           H  
ATOM   1075  HA  GLU A  68      -3.167  11.342  -5.772  1.00  2.25           H  
ATOM   1076 1HB  GLU A  68      -4.123  14.131  -6.474  1.00  2.25           H  
ATOM   1077 2HB  GLU A  68      -5.019  13.041  -5.423  1.00  2.25           H  
ATOM   1078 1HG  GLU A  68      -3.104  12.932  -3.880  1.00  2.25           H  
ATOM   1079 2HG  GLU A  68      -2.182  13.998  -4.937  1.00  2.25           H  
ATOM   1080  N   ASP A  69      -4.358  11.812  -8.753  1.00  2.36           N  
ATOM   1081  CA  ASP A  69      -5.272  11.284  -9.762  1.00  2.36           C  
ATOM   1082  C   ASP A  69      -4.872   9.878 -10.236  1.00  2.36           C  
ATOM   1083  O   ASP A  69      -5.502   9.309 -11.128  1.00  2.36           O  
ATOM   1084  CB  ASP A  69      -5.354  12.247 -10.954  1.00  2.36           C  
ATOM   1085  CG  ASP A  69      -4.047  12.404 -11.794  1.00  2.36           C  
ATOM   1086  OD1 ASP A  69      -3.078  11.673 -11.600  1.00  2.36           O  
ATOM   1087  OD2 ASP A  69      -4.043  13.281 -12.628  1.00  2.36           O  
ATOM   1088  H   ASP A  69      -3.636  12.456  -9.028  1.00  2.36           H  
ATOM   1089  HA  ASP A  69      -6.265  11.215  -9.316  1.00  2.36           H  
ATOM   1090 1HB  ASP A  69      -6.145  11.909 -11.622  1.00  2.36           H  
ATOM   1091 2HB  ASP A  69      -5.645  13.234 -10.592  1.00  2.36           H  
ATOM   1092  N   GLY A  70      -3.829   9.308  -9.630  1.00  2.34           N  
ATOM   1093  CA  GLY A  70      -3.379   7.965  -9.945  1.00  2.34           C  
ATOM   1094  C   GLY A  70      -2.384   7.866 -11.100  1.00  2.34           C  
ATOM   1095  O   GLY A  70      -1.966   6.752 -11.447  1.00  2.34           O  
ATOM   1096  H   GLY A  70      -3.307   9.820  -8.921  1.00  2.34           H  
ATOM   1097 1HA  GLY A  70      -2.920   7.543  -9.050  1.00  2.34           H  
ATOM   1098 2HA  GLY A  70      -4.247   7.356 -10.159  1.00  2.34           H  
ATOM   1099  N   SER A  71      -2.031   8.986 -11.733  1.00  2.20           N  
ATOM   1100  CA  SER A  71      -1.051   8.907 -12.809  1.00  2.20           C  
ATOM   1101  C   SER A  71       0.353   8.851 -12.219  1.00  2.20           C  
ATOM   1102  O   SER A  71       0.544   9.135 -11.026  1.00  2.20           O  
ATOM   1103  CB  SER A  71      -1.179  10.068 -13.769  1.00  2.20           C  
ATOM   1104  OG  SER A  71      -0.846  11.271 -13.151  1.00  2.20           O  
ATOM   1105  H   SER A  71      -2.433   9.900 -11.476  1.00  2.20           H  
ATOM   1106  HA  SER A  71      -1.226   7.998 -13.368  1.00  2.20           H  
ATOM   1107 1HB  SER A  71      -0.523   9.898 -14.626  1.00  2.20           H  
ATOM   1108 2HB  SER A  71      -2.201  10.122 -14.141  1.00  2.20           H  
ATOM   1109  HG  SER A  71      -1.627  11.487 -12.579  1.00  2.20           H  
ATOM   1110  N   ILE A  72       1.335   8.492 -13.048  1.00  1.99           N  
ATOM   1111  CA  ILE A  72       2.717   8.455 -12.594  1.00  1.99           C  
ATOM   1112  C   ILE A  72       3.696   8.856 -13.720  1.00  1.99           C  
ATOM   1113  O   ILE A  72       3.569   8.436 -14.876  1.00  1.99           O  
ATOM   1114  CB  ILE A  72       2.986   7.043 -12.026  1.00  1.99           C  
ATOM   1115  CG1 ILE A  72       4.331   6.897 -11.378  1.00  1.99           C  
ATOM   1116  CG2 ILE A  72       2.852   6.048 -13.120  1.00  1.99           C  
ATOM   1117  CD1 ILE A  72       4.385   5.627 -10.525  1.00  1.99           C  
ATOM   1118  H   ILE A  72       1.118   8.229 -14.009  1.00  1.99           H  
ATOM   1119  HA  ILE A  72       2.824   9.171 -11.786  1.00  1.99           H  
ATOM   1120  HB  ILE A  72       2.241   6.823 -11.259  1.00  1.99           H  
ATOM   1121 1HG1 ILE A  72       5.099   6.838 -12.150  1.00  1.99           H  
ATOM   1122 2HG1 ILE A  72       4.537   7.763 -10.748  1.00  1.99           H  
ATOM   1123 1HG2 ILE A  72       3.008   5.058 -12.717  1.00  1.99           H  
ATOM   1124 2HG2 ILE A  72       1.858   6.115 -13.551  1.00  1.99           H  
ATOM   1125 3HG2 ILE A  72       3.600   6.262 -13.876  1.00  1.99           H  
ATOM   1126 1HD1 ILE A  72       5.350   5.510 -10.069  1.00  1.99           H  
ATOM   1127 2HD1 ILE A  72       3.627   5.692  -9.747  1.00  1.99           H  
ATOM   1128 3HD1 ILE A  72       4.183   4.767 -11.151  1.00  1.99           H  
ATOM   1129  N   HIS A  73       4.720   9.628 -13.368  1.00  1.76           N  
ATOM   1130  CA  HIS A  73       5.703  10.074 -14.358  1.00  1.76           C  
ATOM   1131  C   HIS A  73       7.074   9.577 -13.954  1.00  1.76           C  
ATOM   1132  O   HIS A  73       7.352   9.443 -12.763  1.00  1.76           O  
ATOM   1133  CB  HIS A  73       5.782  11.602 -14.411  1.00  1.76           C  
ATOM   1134  CG  HIS A  73       4.509  12.318 -14.691  1.00  1.76           C  
ATOM   1135  ND1 HIS A  73       4.138  12.730 -15.950  1.00  1.76           N  
ATOM   1136  CD2 HIS A  73       3.529  12.725 -13.851  1.00  1.76           C  
ATOM   1137  CE1 HIS A  73       2.982  13.366 -15.876  1.00  1.76           C  
ATOM   1138  NE2 HIS A  73       2.594  13.383 -14.604  1.00  1.76           N  
ATOM   1139  H   HIS A  73       4.782   9.944 -12.401  1.00  1.76           H  
ATOM   1140  HA  HIS A  73       5.469   9.683 -15.347  1.00  1.76           H  
ATOM   1141 1HB  HIS A  73       6.172  11.968 -13.469  1.00  1.76           H  
ATOM   1142 2HB  HIS A  73       6.496  11.887 -15.182  1.00  1.76           H  
ATOM   1143  HD1 HIS A  73       4.668  12.606 -16.792  1.00  1.76           H  
ATOM   1144  HD2 HIS A  73       3.397  12.628 -12.768  1.00  1.76           H  
ATOM   1145  HE1 HIS A  73       2.517  13.774 -16.774  1.00  1.76           H  
ATOM   1146  N   MET A  74       7.954   9.346 -14.922  1.00  1.56           N  
ATOM   1147  CA  MET A  74       9.305   8.913 -14.574  1.00  1.56           C  
ATOM   1148  C   MET A  74      10.403   9.492 -15.452  1.00  1.56           C  
ATOM   1149  O   MET A  74      10.255   9.633 -16.662  1.00  1.56           O  
ATOM   1150  CB  MET A  74       9.365   7.390 -14.541  1.00  1.56           C  
ATOM   1151  CG  MET A  74      10.729   6.808 -14.187  1.00  1.56           C  
ATOM   1152  SD  MET A  74      10.685   5.025 -13.834  1.00  1.56           S  
ATOM   1153  CE  MET A  74      10.337   4.308 -15.404  1.00  1.56           C  
ATOM   1154  H   MET A  74       7.680   9.454 -15.900  1.00  1.56           H  
ATOM   1155  HA  MET A  74       9.509   9.260 -13.565  1.00  1.56           H  
ATOM   1156 1HB  MET A  74       8.657   7.049 -13.808  1.00  1.56           H  
ATOM   1157 2HB  MET A  74       9.063   6.988 -15.501  1.00  1.56           H  
ATOM   1158 1HG  MET A  74      11.407   6.973 -15.022  1.00  1.56           H  
ATOM   1159 2HG  MET A  74      11.127   7.329 -13.318  1.00  1.56           H  
ATOM   1160 1HE  MET A  74      10.276   3.235 -15.285  1.00  1.56           H  
ATOM   1161 2HE  MET A  74       9.386   4.684 -15.783  1.00  1.56           H  
ATOM   1162 3HE  MET A  74      11.132   4.552 -16.106  1.00  1.56           H  
ATOM   1163  N   HIS A  75      11.534   9.788 -14.829  1.00  1.39           N  
ATOM   1164  CA  HIS A  75      12.707  10.290 -15.537  1.00  1.39           C  
ATOM   1165  C   HIS A  75      13.982   9.772 -14.920  1.00  1.39           C  
ATOM   1166  O   HIS A  75      14.118   9.719 -13.700  1.00  1.39           O  
ATOM   1167  CB  HIS A  75      12.769  11.820 -15.507  1.00  1.39           C  
ATOM   1168  CG  HIS A  75      13.957  12.393 -16.266  1.00  1.39           C  
ATOM   1169  ND1 HIS A  75      14.000  12.470 -17.637  1.00  1.39           N  
ATOM   1170  CD2 HIS A  75      15.136  12.899 -15.825  1.00  1.39           C  
ATOM   1171  CE1 HIS A  75      15.149  12.998 -18.013  1.00  1.39           C  
ATOM   1172  NE2 HIS A  75      15.860  13.271 -16.932  1.00  1.39           N  
ATOM   1173  H   HIS A  75      11.561   9.697 -13.813  1.00  1.39           H  
ATOM   1174  HA  HIS A  75      12.683   9.961 -16.572  1.00  1.39           H  
ATOM   1175 1HB  HIS A  75      11.856  12.225 -15.947  1.00  1.39           H  
ATOM   1176 2HB  HIS A  75      12.819  12.162 -14.474  1.00  1.39           H  
ATOM   1177  HD1 HIS A  75      13.278  12.192 -18.283  1.00  1.39           H  
ATOM   1178  HD2 HIS A  75      15.553  13.038 -14.828  1.00  1.39           H  
ATOM   1179  HE1 HIS A  75      15.367  13.137 -19.070  1.00  1.39           H  
ATOM   1180  N   GLY A  76      14.941   9.385 -15.742  1.00  1.27           N  
ATOM   1181  CA  GLY A  76      16.166   8.936 -15.108  1.00  1.27           C  
ATOM   1182  C   GLY A  76      17.323   8.554 -15.998  1.00  1.27           C  
ATOM   1183  O   GLY A  76      17.255   8.574 -17.233  1.00  1.27           O  
ATOM   1184  H   GLY A  76      14.804   9.419 -16.756  1.00  1.27           H  
ATOM   1185 1HA  GLY A  76      16.502   9.708 -14.416  1.00  1.27           H  
ATOM   1186 2HA  GLY A  76      15.928   8.072 -14.497  1.00  1.27           H  
ATOM   1187  N   LYS A  77      18.411   8.214 -15.308  1.00  1.19           N  
ATOM   1188  CA  LYS A  77      19.679   7.848 -15.915  1.00  1.19           C  
ATOM   1189  C   LYS A  77      20.033   6.396 -15.679  1.00  1.19           C  
ATOM   1190  O   LYS A  77      19.899   5.865 -14.570  1.00  1.19           O  
ATOM   1191  CB  LYS A  77      20.822   8.714 -15.397  1.00  1.19           C  
ATOM   1192  CG  LYS A  77      22.157   8.338 -16.050  1.00  1.19           C  
ATOM   1193  CD  LYS A  77      23.350   9.163 -15.607  1.00  1.19           C  
ATOM   1194  CE  LYS A  77      24.562   8.640 -16.359  1.00  1.19           C  
ATOM   1195  NZ  LYS A  77      25.845   9.262 -15.983  1.00  1.19           N  
ATOM   1196  H   LYS A  77      18.321   8.192 -14.290  1.00  1.19           H  
ATOM   1197  HA  LYS A  77      19.601   7.992 -16.991  1.00  1.19           H  
ATOM   1198 1HB  LYS A  77      20.617   9.763 -15.605  1.00  1.19           H  
ATOM   1199 2HB  LYS A  77      20.916   8.594 -14.318  1.00  1.19           H  
ATOM   1200 1HG  LYS A  77      22.396   7.305 -15.805  1.00  1.19           H  
ATOM   1201 2HG  LYS A  77      22.058   8.410 -17.135  1.00  1.19           H  
ATOM   1202 1HD  LYS A  77      23.192  10.215 -15.845  1.00  1.19           H  
ATOM   1203 2HD  LYS A  77      23.507   9.056 -14.534  1.00  1.19           H  
ATOM   1204 1HE  LYS A  77      24.631   7.563 -16.194  1.00  1.19           H  
ATOM   1205 2HE  LYS A  77      24.395   8.824 -17.411  1.00  1.19           H  
ATOM   1206 1HZ  LYS A  77      26.566   8.807 -16.584  1.00  1.19           H  
ATOM   1207 2HZ  LYS A  77      25.824  10.250 -16.157  1.00  1.19           H  
ATOM   1208 3HZ  LYS A  77      26.049   9.089 -15.016  1.00  1.19           H  
ATOM   1209  N   ILE A  78      20.459   5.743 -16.745  1.00  1.17           N  
ATOM   1210  CA  ILE A  78      20.842   4.356 -16.695  1.00  1.17           C  
ATOM   1211  C   ILE A  78      22.284   4.164 -17.154  1.00  1.17           C  
ATOM   1212  O   ILE A  78      22.682   4.670 -18.207  1.00  1.17           O  
ATOM   1213  CB  ILE A  78      19.931   3.540 -17.580  1.00  1.17           C  
ATOM   1214  CG1 ILE A  78      18.470   3.813 -17.201  1.00  1.17           C  
ATOM   1215  CG2 ILE A  78      20.289   2.064 -17.361  1.00  1.17           C  
ATOM   1216  CD1 ILE A  78      17.796   4.926 -18.008  1.00  1.17           C  
ATOM   1217  H   ILE A  78      20.516   6.231 -17.631  1.00  1.17           H  
ATOM   1218  HA  ILE A  78      20.756   4.000 -15.672  1.00  1.17           H  
ATOM   1219  HB  ILE A  78      20.062   3.820 -18.608  1.00  1.17           H  
ATOM   1220 1HG1 ILE A  78      17.898   2.924 -17.364  1.00  1.17           H  
ATOM   1221 2HG1 ILE A  78      18.428   4.084 -16.152  1.00  1.17           H  
ATOM   1222 1HG2 ILE A  78      19.646   1.432 -17.952  1.00  1.17           H  
ATOM   1223 2HG2 ILE A  78      21.322   1.878 -17.645  1.00  1.17           H  
ATOM   1224 3HG2 ILE A  78      20.165   1.818 -16.309  1.00  1.17           H  
ATOM   1225 1HD1 ILE A  78      16.764   5.044 -17.668  1.00  1.17           H  
ATOM   1226 2HD1 ILE A  78      18.322   5.866 -17.880  1.00  1.17           H  
ATOM   1227 3HD1 ILE A  78      17.797   4.668 -19.052  1.00  1.17           H  
ATOM   1228  N   SER A  79      23.084   3.465 -16.356  1.00  1.21           N  
ATOM   1229  CA  SER A  79      24.462   3.197 -16.734  1.00  1.21           C  
ATOM   1230  C   SER A  79      24.623   1.695 -16.996  1.00  1.21           C  
ATOM   1231  O   SER A  79      24.474   0.868 -16.091  1.00  1.21           O  
ATOM   1232  CB  SER A  79      25.409   3.671 -15.656  1.00  1.21           C  
ATOM   1233  OG  SER A  79      26.737   3.463 -16.038  1.00  1.21           O  
ATOM   1234  H   SER A  79      22.720   3.100 -15.483  1.00  1.21           H  
ATOM   1235  HA  SER A  79      24.699   3.730 -17.653  1.00  1.21           H  
ATOM   1236 1HB  SER A  79      25.245   4.732 -15.468  1.00  1.21           H  
ATOM   1237 2HB  SER A  79      25.204   3.134 -14.733  1.00  1.21           H  
ATOM   1238  HG  SER A  79      26.898   4.132 -16.763  1.00  1.21           H  
ATOM   1239  N   LEU A  80      24.857   1.348 -18.259  1.00  1.31           N  
ATOM   1240  CA  LEU A  80      24.964  -0.034 -18.719  1.00  1.31           C  
ATOM   1241  C   LEU A  80      26.366  -0.577 -18.673  1.00  1.31           C  
ATOM   1242  O   LEU A  80      27.301   0.011 -19.225  1.00  1.31           O  
ATOM   1243  CB  LEU A  80      24.430  -0.163 -20.150  1.00  1.31           C  
ATOM   1244  CG  LEU A  80      24.682  -1.509 -20.878  1.00  1.31           C  
ATOM   1245  CD1 LEU A  80      23.978  -2.626 -20.207  1.00  1.31           C  
ATOM   1246  CD2 LEU A  80      24.184  -1.408 -22.318  1.00  1.31           C  
ATOM   1247  H   LEU A  80      24.991   2.082 -18.951  1.00  1.31           H  
ATOM   1248  HA  LEU A  80      24.341  -0.654 -18.074  1.00  1.31           H  
ATOM   1249 1HB  LEU A  80      23.360  -0.072 -20.078  1.00  1.31           H  
ATOM   1250 2HB  LEU A  80      24.815   0.649 -20.761  1.00  1.31           H  
ATOM   1251  HG  LEU A  80      25.741  -1.719 -20.863  1.00  1.31           H  
ATOM   1252 1HD1 LEU A  80      24.197  -3.525 -20.757  1.00  1.31           H  
ATOM   1253 2HD1 LEU A  80      24.307  -2.734 -19.187  1.00  1.31           H  
ATOM   1254 3HD1 LEU A  80      22.903  -2.441 -20.213  1.00  1.31           H  
ATOM   1255 1HD2 LEU A  80      24.366  -2.351 -22.833  1.00  1.31           H  
ATOM   1256 2HD2 LEU A  80      23.111  -1.199 -22.313  1.00  1.31           H  
ATOM   1257 3HD2 LEU A  80      24.701  -0.617 -22.824  1.00  1.31           H  
ATOM   1258  N   TYR A  81      26.496  -1.719 -18.017  1.00  1.44           N  
ATOM   1259  CA  TYR A  81      27.733  -2.452 -17.876  1.00  1.44           C  
ATOM   1260  C   TYR A  81      27.740  -3.675 -18.802  1.00  1.44           C  
ATOM   1261  O   TYR A  81      27.461  -4.807 -18.373  1.00  1.44           O  
ATOM   1262  CB  TYR A  81      27.918  -2.877 -16.430  1.00  1.44           C  
ATOM   1263  CG  TYR A  81      27.944  -1.720 -15.460  1.00  1.44           C  
ATOM   1264  CD1 TYR A  81      26.798  -1.401 -14.752  1.00  1.44           C  
ATOM   1265  CD2 TYR A  81      29.101  -0.982 -15.271  1.00  1.44           C  
ATOM   1266  CE1 TYR A  81      26.804  -0.357 -13.859  1.00  1.44           C  
ATOM   1267  CE2 TYR A  81      29.108   0.069 -14.369  1.00  1.44           C  
ATOM   1268  CZ  TYR A  81      27.962   0.385 -13.658  1.00  1.44           C  
ATOM   1269  OH  TYR A  81      27.998   1.441 -12.747  1.00  1.44           O  
ATOM   1270  H   TYR A  81      25.668  -2.122 -17.585  1.00  1.44           H  
ATOM   1271  HA  TYR A  81      28.561  -1.808 -18.170  1.00  1.44           H  
ATOM   1272 1HB  TYR A  81      27.106  -3.532 -16.153  1.00  1.44           H  
ATOM   1273 2HB  TYR A  81      28.845  -3.436 -16.326  1.00  1.44           H  
ATOM   1274  HD1 TYR A  81      25.889  -1.975 -14.900  1.00  1.44           H  
ATOM   1275  HD2 TYR A  81      30.005  -1.232 -15.827  1.00  1.44           H  
ATOM   1276  HE1 TYR A  81      25.912  -0.128 -13.324  1.00  1.44           H  
ATOM   1277  HE2 TYR A  81      30.018   0.648 -14.216  1.00  1.44           H  
ATOM   1278  HH  TYR A  81      27.150   1.521 -12.240  1.00  1.44           H  
ATOM   1279  N   SER A  82      27.948  -3.412 -20.090  1.00  1.58           N  
ATOM   1280  CA  SER A  82      28.013  -4.445 -21.120  1.00  1.58           C  
ATOM   1281  C   SER A  82      29.515  -4.663 -21.266  1.00  1.58           C  
ATOM   1282  O   SER A  82      30.269  -3.956 -20.605  1.00  1.58           O  
ATOM   1283  CB  SER A  82      27.372  -3.990 -22.443  1.00  1.58           C  
ATOM   1284  OG  SER A  82      28.211  -3.151 -23.243  1.00  1.58           O  
ATOM   1285  H   SER A  82      28.112  -2.448 -20.344  1.00  1.58           H  
ATOM   1286  HA  SER A  82      27.534  -5.354 -20.760  1.00  1.58           H  
ATOM   1287 1HB  SER A  82      27.063  -4.829 -23.020  1.00  1.58           H  
ATOM   1288 2HB  SER A  82      26.470  -3.457 -22.212  1.00  1.58           H  
ATOM   1289  HG  SER A  82      27.750  -3.077 -24.095  1.00  1.58           H  
ATOM   1290  N   PRO A  83      30.015  -5.593 -22.099  1.00  1.70           N  
ATOM   1291  CA  PRO A  83      31.438  -5.754 -22.379  1.00  1.70           C  
ATOM   1292  C   PRO A  83      32.041  -4.436 -22.915  1.00  1.70           C  
ATOM   1293  O   PRO A  83      33.261  -4.256 -22.900  1.00  1.70           O  
ATOM   1294  CB  PRO A  83      31.440  -6.871 -23.431  1.00  1.70           C  
ATOM   1295  CG  PRO A  83      30.162  -7.652 -23.152  1.00  1.70           C  
ATOM   1296  CD  PRO A  83      29.158  -6.604 -22.734  1.00  1.70           C  
ATOM   1297  HA  PRO A  83      31.952  -6.071 -21.463  1.00  1.70           H  
ATOM   1298 1HB  PRO A  83      31.465  -6.434 -24.439  1.00  1.70           H  
ATOM   1299 2HB  PRO A  83      32.349  -7.483 -23.323  1.00  1.70           H  
ATOM   1300 1HG  PRO A  83      29.851  -8.200 -24.054  1.00  1.70           H  
ATOM   1301 2HG  PRO A  83      30.340  -8.403 -22.368  1.00  1.70           H  
ATOM   1302 1HD  PRO A  83      28.680  -6.208 -23.635  1.00  1.70           H  
ATOM   1303 2HD  PRO A  83      28.445  -7.031 -22.017  1.00  1.70           H  
ATOM   1304  N   GLY A  84      31.177  -3.550 -23.432  1.00  1.77           N  
ATOM   1305  CA  GLY A  84      31.513  -2.237 -23.945  1.00  1.77           C  
ATOM   1306  C   GLY A  84      31.286  -1.226 -22.814  1.00  1.77           C  
ATOM   1307  O   GLY A  84      32.231  -0.668 -22.254  1.00  1.77           O  
ATOM   1308  H   GLY A  84      30.184  -3.742 -23.420  1.00  1.77           H  
ATOM   1309 1HA  GLY A  84      32.553  -2.213 -24.271  1.00  1.77           H  
ATOM   1310 2HA  GLY A  84      30.882  -1.996 -24.799  1.00  1.77           H  
ATOM   1311  N   GLY A  85      30.004  -0.953 -22.541  1.00  1.81           N  
ATOM   1312  CA  GLY A  85      29.553   0.005 -21.536  1.00  1.81           C  
ATOM   1313  C   GLY A  85      29.106   1.356 -22.107  1.00  1.81           C  
ATOM   1314  O   GLY A  85      29.719   1.885 -23.038  1.00  1.81           O  
ATOM   1315  H   GLY A  85      29.301  -1.510 -23.005  1.00  1.81           H  
ATOM   1316 1HA  GLY A  85      28.723  -0.444 -21.006  1.00  1.81           H  
ATOM   1317 2HA  GLY A  85      30.342   0.161 -20.802  1.00  1.81           H  
ATOM   1318  N   ARG A  86      28.007   1.897 -21.559  1.00  1.82           N  
ATOM   1319  CA  ARG A  86      27.475   3.204 -21.995  1.00  1.82           C  
ATOM   1320  C   ARG A  86      26.400   3.758 -21.058  1.00  1.82           C  
ATOM   1321  O   ARG A  86      25.723   3.002 -20.363  1.00  1.82           O  
ATOM   1322  CB  ARG A  86      26.880   3.115 -23.398  1.00  1.82           C  
ATOM   1323  CG  ARG A  86      25.670   2.211 -23.524  1.00  1.82           C  
ATOM   1324  CD  ARG A  86      25.171   2.146 -24.934  1.00  1.82           C  
ATOM   1325  NE  ARG A  86      24.048   1.220 -25.080  1.00  1.82           N  
ATOM   1326  CZ  ARG A  86      22.746   1.550 -24.957  1.00  1.82           C  
ATOM   1327  NH1 ARG A  86      22.395   2.792 -24.730  1.00  1.82           N  
ATOM   1328  NH2 ARG A  86      21.817   0.618 -25.081  1.00  1.82           N  
ATOM   1329  H   ARG A  86      27.566   1.389 -20.789  1.00  1.82           H  
ATOM   1330  HA  ARG A  86      28.302   3.913 -22.021  1.00  1.82           H  
ATOM   1331 1HB  ARG A  86      26.567   4.110 -23.714  1.00  1.82           H  
ATOM   1332 2HB  ARG A  86      27.628   2.773 -24.109  1.00  1.82           H  
ATOM   1333 1HG  ARG A  86      25.960   1.216 -23.215  1.00  1.82           H  
ATOM   1334 2HG  ARG A  86      24.868   2.579 -22.879  1.00  1.82           H  
ATOM   1335 1HD  ARG A  86      24.838   3.136 -25.244  1.00  1.82           H  
ATOM   1336 2HD  ARG A  86      25.975   1.812 -25.589  1.00  1.82           H  
ATOM   1337  HE  ARG A  86      24.266   0.250 -25.263  1.00  1.82           H  
ATOM   1338 1HH1 ARG A  86      23.102   3.511 -24.643  1.00  1.82           H  
ATOM   1339 2HH1 ARG A  86      21.416   3.029 -24.668  1.00  1.82           H  
ATOM   1340 1HH2 ARG A  86      22.083  -0.340 -25.262  1.00  1.82           H  
ATOM   1341 2HH2 ARG A  86      20.842   0.864 -24.992  1.00  1.82           H  
ATOM   1342  N   ASP A  87      26.187   5.070 -21.102  1.00  1.85           N  
ATOM   1343  CA  ASP A  87      25.087   5.671 -20.346  1.00  1.85           C  
ATOM   1344  C   ASP A  87      23.922   6.101 -21.235  1.00  1.85           C  
ATOM   1345  O   ASP A  87      24.116   6.437 -22.406  1.00  1.85           O  
ATOM   1346  CB  ASP A  87      25.545   6.899 -19.557  1.00  1.85           C  
ATOM   1347  CG  ASP A  87      26.562   6.630 -18.395  1.00  1.85           C  
ATOM   1348  OD1 ASP A  87      26.730   5.492 -17.984  1.00  1.85           O  
ATOM   1349  OD2 ASP A  87      27.131   7.609 -17.909  1.00  1.85           O  
ATOM   1350  H   ASP A  87      26.778   5.658 -21.671  1.00  1.85           H  
ATOM   1351  HA  ASP A  87      24.708   4.935 -19.645  1.00  1.85           H  
ATOM   1352 1HB  ASP A  87      25.988   7.616 -20.245  1.00  1.85           H  
ATOM   1353 2HB  ASP A  87      24.657   7.366 -19.144  1.00  1.85           H  
ATOM   1354  N   TYR A  88      22.724   6.166 -20.645  1.00  1.92           N  
ATOM   1355  CA  TYR A  88      21.563   6.714 -21.337  1.00  1.92           C  
ATOM   1356  C   TYR A  88      20.517   7.346 -20.406  1.00  1.92           C  
ATOM   1357  O   TYR A  88      20.420   7.029 -19.224  1.00  1.92           O  
ATOM   1358  CB  TYR A  88      21.003   5.643 -22.284  1.00  1.92           C  
ATOM   1359  CG  TYR A  88      20.595   4.270 -21.704  1.00  1.92           C  
ATOM   1360  CD1 TYR A  88      19.276   3.971 -21.401  1.00  1.92           C  
ATOM   1361  CD2 TYR A  88      21.581   3.295 -21.514  1.00  1.92           C  
ATOM   1362  CE1 TYR A  88      18.944   2.691 -20.933  1.00  1.92           C  
ATOM   1363  CE2 TYR A  88      21.251   2.042 -21.044  1.00  1.92           C  
ATOM   1364  CZ  TYR A  88      19.948   1.723 -20.759  1.00  1.92           C  
ATOM   1365  OH  TYR A  88      19.611   0.439 -20.294  1.00  1.92           O  
ATOM   1366  H   TYR A  88      22.630   5.803 -19.698  1.00  1.92           H  
ATOM   1367  HA  TYR A  88      21.920   7.522 -21.975  1.00  1.92           H  
ATOM   1368 1HB  TYR A  88      20.124   6.057 -22.780  1.00  1.92           H  
ATOM   1369 2HB  TYR A  88      21.737   5.459 -23.067  1.00  1.92           H  
ATOM   1370  HD1 TYR A  88      18.498   4.724 -21.545  1.00  1.92           H  
ATOM   1371  HD2 TYR A  88      22.622   3.518 -21.748  1.00  1.92           H  
ATOM   1372  HE1 TYR A  88      17.908   2.450 -20.705  1.00  1.92           H  
ATOM   1373  HE2 TYR A  88      22.017   1.307 -20.915  1.00  1.92           H  
ATOM   1374  HH  TYR A  88      20.372   0.017 -19.794  1.00  1.92           H  
ATOM   1375  N   VAL A  89      19.755   8.292 -20.954  1.00  2.04           N  
ATOM   1376  CA  VAL A  89      18.738   9.042 -20.203  1.00  2.04           C  
ATOM   1377  C   VAL A  89      17.381   9.039 -20.890  1.00  2.04           C  
ATOM   1378  O   VAL A  89      17.310   9.169 -22.115  1.00  2.04           O  
ATOM   1379  CB  VAL A  89      19.203  10.502 -19.964  1.00  2.04           C  
ATOM   1380  CG1 VAL A  89      18.120  11.308 -19.235  1.00  2.04           C  
ATOM   1381  CG2 VAL A  89      20.487  10.499 -19.123  1.00  2.04           C  
ATOM   1382  H   VAL A  89      19.883   8.509 -21.934  1.00  2.04           H  
ATOM   1383  HA  VAL A  89      18.621   8.565 -19.232  1.00  2.04           H  
ATOM   1384  HB  VAL A  89      19.388  10.981 -20.923  1.00  2.04           H  
ATOM   1385 1HG1 VAL A  89      18.468  12.327 -19.081  1.00  2.04           H  
ATOM   1386 2HG1 VAL A  89      17.212  11.333 -19.827  1.00  2.04           H  
ATOM   1387 3HG1 VAL A  89      17.910  10.851 -18.268  1.00  2.04           H  
ATOM   1388 1HG2 VAL A  89      20.815  11.522 -18.957  1.00  2.04           H  
ATOM   1389 2HG2 VAL A  89      20.280  10.027 -18.169  1.00  2.04           H  
ATOM   1390 3HG2 VAL A  89      21.272   9.953 -19.633  1.00  2.04           H  
ATOM   1391  N   ASN A  90      16.304   8.873 -20.118  1.00  2.20           N  
ATOM   1392  CA  ASN A  90      14.983   8.868 -20.743  1.00  2.20           C  
ATOM   1393  C   ASN A  90      13.837   9.319 -19.818  1.00  2.20           C  
ATOM   1394  O   ASN A  90      14.009   9.474 -18.601  1.00  2.20           O  
ATOM   1395  CB  ASN A  90      14.723   7.469 -21.269  1.00  2.20           C  
ATOM   1396  CG  ASN A  90      13.844   7.404 -22.522  1.00  2.20           C  
ATOM   1397  OD1 ASN A  90      13.028   8.292 -22.793  1.00  2.20           O  
ATOM   1398  ND2 ASN A  90      14.014   6.354 -23.287  1.00  2.20           N  
ATOM   1399  H   ASN A  90      16.432   8.763 -19.108  1.00  2.20           H  
ATOM   1400  HA  ASN A  90      15.003   9.565 -21.584  1.00  2.20           H  
ATOM   1401 1HB  ASN A  90      15.673   6.983 -21.492  1.00  2.20           H  
ATOM   1402 2HB  ASN A  90      14.261   6.899 -20.485  1.00  2.20           H  
ATOM   1403 1HD2 ASN A  90      13.473   6.254 -24.119  1.00  2.20           H  
ATOM   1404 2HD2 ASN A  90      14.685   5.658 -23.035  1.00  2.20           H  
ATOM   1405  N   SER A  91      12.648   9.507 -20.418  1.00  2.37           N  
ATOM   1406  CA  SER A  91      11.433   9.936 -19.709  1.00  2.37           C  
ATOM   1407  C   SER A  91      10.206   9.109 -20.107  1.00  2.37           C  
ATOM   1408  O   SER A  91      10.035   8.760 -21.278  1.00  2.37           O  
ATOM   1409  CB  SER A  91      11.112  11.383 -20.024  1.00  2.37           C  
ATOM   1410  OG  SER A  91      12.144  12.262 -19.651  1.00  2.37           O  
ATOM   1411  H   SER A  91      12.600   9.329 -21.415  1.00  2.37           H  
ATOM   1412  HA  SER A  91      11.597   9.819 -18.645  1.00  2.37           H  
ATOM   1413 1HB  SER A  91      10.909  11.487 -21.088  1.00  2.37           H  
ATOM   1414 2HB  SER A  91      10.199  11.655 -19.493  1.00  2.37           H  
ATOM   1415  HG  SER A  91      11.774  13.147 -19.742  1.00  2.37           H  
ATOM   1416  N   TYR A  92       9.329   8.843 -19.132  1.00  2.56           N  
ATOM   1417  CA  TYR A  92       8.137   8.039 -19.355  1.00  2.56           C  
ATOM   1418  C   TYR A  92       6.877   8.613 -18.680  1.00  2.56           C  
ATOM   1419  O   TYR A  92       6.963   9.358 -17.697  1.00  2.56           O  
ATOM   1420  CB  TYR A  92       8.400   6.645 -18.823  1.00  2.56           C  
ATOM   1421  CG  TYR A  92       9.689   6.063 -19.331  1.00  2.56           C  
ATOM   1422  CD1 TYR A  92      10.854   6.234 -18.576  1.00  2.56           C  
ATOM   1423  CD2 TYR A  92       9.738   5.405 -20.540  1.00  2.56           C  
ATOM   1424  CE1 TYR A  92      12.048   5.734 -19.031  1.00  2.56           C  
ATOM   1425  CE2 TYR A  92      10.938   4.903 -20.999  1.00  2.56           C  
ATOM   1426  CZ  TYR A  92      12.085   5.062 -20.255  1.00  2.56           C  
ATOM   1427  OH  TYR A  92      13.273   4.535 -20.719  1.00  2.56           O  
ATOM   1428  H   TYR A  92       9.534   9.177 -18.199  1.00  2.56           H  
ATOM   1429  HA  TYR A  92       7.946   7.991 -20.427  1.00  2.56           H  
ATOM   1430 1HB  TYR A  92       8.412   6.645 -17.737  1.00  2.56           H  
ATOM   1431 2HB  TYR A  92       7.601   6.023 -19.153  1.00  2.56           H  
ATOM   1432  HD1 TYR A  92      10.812   6.764 -17.622  1.00  2.56           H  
ATOM   1433  HD2 TYR A  92       8.830   5.282 -21.131  1.00  2.56           H  
ATOM   1434  HE1 TYR A  92      12.955   5.862 -18.439  1.00  2.56           H  
ATOM   1435  HE2 TYR A  92      10.978   4.378 -21.953  1.00  2.56           H  
ATOM   1436  HH  TYR A  92      13.094   3.969 -21.476  1.00  2.56           H  
ATOM   1437  N   HIS A  93       5.700   8.219 -19.178  1.00  2.78           N  
ATOM   1438  CA  HIS A  93       4.418   8.621 -18.577  1.00  2.78           C  
ATOM   1439  C   HIS A  93       3.409   7.470 -18.624  1.00  2.78           C  
ATOM   1440  O   HIS A  93       3.081   6.959 -19.699  1.00  2.78           O  
ATOM   1441  CB  HIS A  93       3.858   9.859 -19.290  1.00  2.78           C  
ATOM   1442  CG  HIS A  93       2.594  10.472 -18.689  1.00  2.78           C  
ATOM   1443  ND1 HIS A  93       1.871  11.454 -19.349  1.00  2.78           N  
ATOM   1444  CD2 HIS A  93       1.947  10.267 -17.512  1.00  2.78           C  
ATOM   1445  CE1 HIS A  93       0.839  11.812 -18.606  1.00  2.78           C  
ATOM   1446  NE2 HIS A  93       0.864  11.112 -17.494  1.00  2.78           N  
ATOM   1447  H   HIS A  93       5.687   7.619 -19.992  1.00  2.78           H  
ATOM   1448  HA  HIS A  93       4.565   8.876 -17.528  1.00  2.78           H  
ATOM   1449 1HB  HIS A  93       4.625  10.634 -19.303  1.00  2.78           H  
ATOM   1450 2HB  HIS A  93       3.641   9.604 -20.326  1.00  2.78           H  
ATOM   1451  HD2 HIS A  93       2.223   9.576 -16.721  1.00  2.78           H  
ATOM   1452  HE1 HIS A  93       0.097  12.565 -18.868  1.00  2.78           H  
ATOM   1453  HE2 HIS A  93       0.202  11.181 -16.736  1.00  2.78           H  
ATOM   1454  N   TYR A  94       2.971   7.038 -17.443  1.00  3.06           N  
ATOM   1455  CA  TYR A  94       2.062   5.915 -17.259  1.00  3.06           C  
ATOM   1456  C   TYR A  94       0.903   6.238 -16.327  1.00  3.06           C  
ATOM   1457  O   TYR A  94       0.885   7.277 -15.664  1.00  3.06           O  
ATOM   1458  CB  TYR A  94       2.802   4.706 -16.707  1.00  3.06           C  
ATOM   1459  CG  TYR A  94       3.833   4.064 -17.621  1.00  3.06           C  
ATOM   1460  CD1 TYR A  94       5.167   4.451 -17.607  1.00  3.06           C  
ATOM   1461  CD2 TYR A  94       3.424   3.050 -18.468  1.00  3.06           C  
ATOM   1462  CE1 TYR A  94       6.073   3.810 -18.433  1.00  3.06           C  
ATOM   1463  CE2 TYR A  94       4.327   2.427 -19.298  1.00  3.06           C  
ATOM   1464  CZ  TYR A  94       5.643   2.802 -19.285  1.00  3.06           C  
ATOM   1465  OH  TYR A  94       6.541   2.173 -20.120  1.00  3.06           O  
ATOM   1466  H   TYR A  94       3.278   7.526 -16.600  1.00  3.06           H  
ATOM   1467  HA  TYR A  94       1.637   5.656 -18.229  1.00  3.06           H  
ATOM   1468 1HB  TYR A  94       3.312   5.035 -15.827  1.00  3.06           H  
ATOM   1469 2HB  TYR A  94       2.090   3.942 -16.402  1.00  3.06           H  
ATOM   1470  HD1 TYR A  94       5.498   5.243 -16.947  1.00  3.06           H  
ATOM   1471  HD2 TYR A  94       2.379   2.742 -18.479  1.00  3.06           H  
ATOM   1472  HE1 TYR A  94       7.115   4.089 -18.421  1.00  3.06           H  
ATOM   1473  HE2 TYR A  94       3.995   1.629 -19.965  1.00  3.06           H  
ATOM   1474  HH  TYR A  94       7.420   2.529 -19.977  1.00  3.06           H  
ATOM   1475  N   HIS A  95      -0.075   5.339 -16.285  1.00  3.43           N  
ATOM   1476  CA  HIS A  95      -1.192   5.473 -15.362  1.00  3.43           C  
ATOM   1477  C   HIS A  95      -1.332   4.200 -14.543  1.00  3.43           C  
ATOM   1478  O   HIS A  95      -1.331   3.100 -15.094  1.00  3.43           O  
ATOM   1479  CB  HIS A  95      -2.488   5.761 -16.130  1.00  3.43           C  
ATOM   1480  CG  HIS A  95      -2.459   7.063 -16.884  1.00  3.43           C  
ATOM   1481  ND1 HIS A  95      -2.980   8.229 -16.368  1.00  3.43           N  
ATOM   1482  CD2 HIS A  95      -1.948   7.385 -18.098  1.00  3.43           C  
ATOM   1483  CE1 HIS A  95      -2.796   9.211 -17.234  1.00  3.43           C  
ATOM   1484  NE2 HIS A  95      -2.174   8.725 -18.291  1.00  3.43           N  
ATOM   1485  H   HIS A  95      -0.027   4.526 -16.883  1.00  3.43           H  
ATOM   1486  HA  HIS A  95      -1.007   6.284 -14.673  1.00  3.43           H  
ATOM   1487 1HB  HIS A  95      -2.681   4.956 -16.837  1.00  3.43           H  
ATOM   1488 2HB  HIS A  95      -3.323   5.791 -15.430  1.00  3.43           H  
ATOM   1489  HD2 HIS A  95      -1.447   6.708 -18.791  1.00  3.43           H  
ATOM   1490  HE1 HIS A  95      -3.103  10.247 -17.097  1.00  3.43           H  
ATOM   1491  HE2 HIS A  95      -1.901   9.249 -19.111  1.00  3.43           H  
ATOM   1492  N   ILE A  96      -1.441   4.351 -13.223  1.00  3.89           N  
ATOM   1493  CA  ILE A  96      -1.572   3.205 -12.328  1.00  3.89           C  
ATOM   1494  C   ILE A  96      -2.869   3.279 -11.512  1.00  3.89           C  
ATOM   1495  O   ILE A  96      -3.155   2.405 -10.680  1.00  3.89           O  
ATOM   1496  CB  ILE A  96      -0.326   3.108 -11.421  1.00  3.89           C  
ATOM   1497  CG1 ILE A  96      -0.199   4.363 -10.585  1.00  3.89           C  
ATOM   1498  CG2 ILE A  96       0.942   2.905 -12.271  1.00  3.89           C  
ATOM   1499  CD1 ILE A  96       0.830   4.260  -9.522  1.00  3.89           C  
ATOM   1500  H   ILE A  96      -1.434   5.283 -12.799  1.00  3.89           H  
ATOM   1501  HA  ILE A  96      -1.610   2.298 -12.930  1.00  3.89           H  
ATOM   1502  HB  ILE A  96      -0.443   2.267 -10.738  1.00  3.89           H  
ATOM   1503 1HG1 ILE A  96       0.065   5.198 -11.239  1.00  3.89           H  
ATOM   1504 2HG1 ILE A  96      -1.162   4.581 -10.117  1.00  3.89           H  
ATOM   1505 1HG2 ILE A  96       1.813   2.833 -11.620  1.00  3.89           H  
ATOM   1506 2HG2 ILE A  96       0.844   1.988 -12.852  1.00  3.89           H  
ATOM   1507 3HG2 ILE A  96       1.063   3.743 -12.944  1.00  3.89           H  
ATOM   1508 1HD1 ILE A  96       0.861   5.186  -8.979  1.00  3.89           H  
ATOM   1509 2HD1 ILE A  96       0.571   3.446  -8.844  1.00  3.89           H  
ATOM   1510 3HD1 ILE A  96       1.798   4.067  -9.974  1.00  3.89           H  
ATOM   1511  N   ARG A  97      -3.682   4.287 -11.834  1.00  4.40           N  
ATOM   1512  CA  ARG A  97      -4.946   4.603 -11.164  1.00  4.40           C  
ATOM   1513  C   ARG A  97      -5.861   3.412 -10.947  1.00  4.40           C  
ATOM   1514  O   ARG A  97      -6.449   3.258  -9.879  1.00  4.40           O  
ATOM   1515  CB  ARG A  97      -5.739   5.610 -11.993  1.00  4.40           C  
ATOM   1516  CG  ARG A  97      -7.070   6.062 -11.375  1.00  4.40           C  
ATOM   1517  CD  ARG A  97      -7.906   6.844 -12.348  1.00  4.40           C  
ATOM   1518  NE  ARG A  97      -8.376   5.998 -13.451  1.00  4.40           N  
ATOM   1519  CZ  ARG A  97      -8.813   6.434 -14.650  1.00  4.40           C  
ATOM   1520  NH1 ARG A  97      -8.852   7.730 -14.919  1.00  4.40           N  
ATOM   1521  NH2 ARG A  97      -9.199   5.545 -15.557  1.00  4.40           N  
ATOM   1522  H   ARG A  97      -3.364   4.922 -12.552  1.00  4.40           H  
ATOM   1523  HA  ARG A  97      -4.713   5.034 -10.191  1.00  4.40           H  
ATOM   1524 1HB  ARG A  97      -5.138   6.497 -12.189  1.00  4.40           H  
ATOM   1525 2HB  ARG A  97      -5.983   5.165 -12.959  1.00  4.40           H  
ATOM   1526 1HG  ARG A  97      -7.640   5.182 -11.072  1.00  4.40           H  
ATOM   1527 2HG  ARG A  97      -6.873   6.693 -10.508  1.00  4.40           H  
ATOM   1528 1HD  ARG A  97      -8.775   7.252 -11.835  1.00  4.40           H  
ATOM   1529 2HD  ARG A  97      -7.313   7.659 -12.764  1.00  4.40           H  
ATOM   1530  HE  ARG A  97      -8.399   4.972 -13.291  1.00  4.40           H  
ATOM   1531 1HH1 ARG A  97      -8.551   8.398 -14.221  1.00  4.40           H  
ATOM   1532 2HH1 ARG A  97      -9.178   8.050 -15.820  1.00  4.40           H  
ATOM   1533 1HH2 ARG A  97      -9.132   4.525 -15.333  1.00  4.40           H  
ATOM   1534 2HH2 ARG A  97      -9.526   5.842 -16.457  1.00  4.40           H  
ATOM   1535  N   ASP A  98      -5.988   2.566 -11.957  1.00  4.93           N  
ATOM   1536  CA  ASP A  98      -6.927   1.464 -11.889  1.00  4.93           C  
ATOM   1537  C   ASP A  98      -6.320   0.187 -11.303  1.00  4.93           C  
ATOM   1538  O   ASP A  98      -6.996  -0.841 -11.234  1.00  4.93           O  
ATOM   1539  CB  ASP A  98      -7.501   1.211 -13.280  1.00  4.93           C  
ATOM   1540  CG  ASP A  98      -8.289   2.438 -13.753  1.00  4.93           C  
ATOM   1541  OD1 ASP A  98      -8.697   3.203 -12.916  1.00  4.93           O  
ATOM   1542  OD2 ASP A  98      -8.453   2.634 -14.930  1.00  4.93           O  
ATOM   1543  H   ASP A  98      -5.446   2.708 -12.796  1.00  4.93           H  
ATOM   1544  HA  ASP A  98      -7.750   1.765 -11.240  1.00  4.93           H  
ATOM   1545 1HB  ASP A  98      -6.694   1.004 -13.982  1.00  4.93           H  
ATOM   1546 2HB  ASP A  98      -8.161   0.343 -13.256  1.00  4.93           H  
ATOM   1547  N   SER A  99      -5.042   0.236 -10.904  1.00  5.41           N  
ATOM   1548  CA  SER A  99      -4.406  -0.937 -10.317  1.00  5.41           C  
ATOM   1549  C   SER A  99      -4.188  -0.759  -8.812  1.00  5.41           C  
ATOM   1550  O   SER A  99      -4.099  -1.748  -8.079  1.00  5.41           O  
ATOM   1551  CB  SER A  99      -3.074  -1.206 -10.993  1.00  5.41           C  
ATOM   1552  OG  SER A  99      -2.158  -0.163 -10.767  1.00  5.41           O  
ATOM   1553  H   SER A  99      -4.509   1.099 -10.967  1.00  5.41           H  
ATOM   1554  HA  SER A  99      -5.054  -1.798 -10.467  1.00  5.41           H  
ATOM   1555 1HB  SER A  99      -2.660  -2.144 -10.630  1.00  5.41           H  
ATOM   1556 2HB  SER A  99      -3.241  -1.314 -12.062  1.00  5.41           H  
ATOM   1557  HG  SER A  99      -2.671   0.673 -10.780  1.00  5.41           H  
ATOM   1558  N   LEU A 100      -4.139   0.495  -8.352  1.00  5.78           N  
ATOM   1559  CA  LEU A 100      -3.896   0.784  -6.939  1.00  5.78           C  
ATOM   1560  C   LEU A 100      -4.138   2.256  -6.605  1.00  5.78           C  
ATOM   1561  O   LEU A 100      -5.068   2.577  -5.863  1.00  5.78           O  
ATOM   1562  OXT LEU A 100      -3.239   3.067  -6.832  1.00  5.78           O  
ATOM   1563  CB  LEU A 100      -2.455   0.404  -6.562  1.00  5.78           C  
ATOM   1564  CG  LEU A 100      -2.054   0.636  -5.105  1.00  5.78           C  
ATOM   1565  CD1 LEU A 100      -2.850  -0.288  -4.197  1.00  5.78           C  
ATOM   1566  CD2 LEU A 100      -0.582   0.381  -4.973  1.00  5.78           C  
ATOM   1567  H   LEU A 100      -4.204   1.262  -9.019  1.00  5.78           H  
ATOM   1568  HA  LEU A 100      -4.583   0.183  -6.346  1.00  5.78           H  
ATOM   1569 1HB  LEU A 100      -2.298  -0.651  -6.769  1.00  5.78           H  
ATOM   1570 2HB  LEU A 100      -1.771   0.977  -7.190  1.00  5.78           H  
ATOM   1571  HG  LEU A 100      -2.270   1.666  -4.823  1.00  5.78           H  
ATOM   1572 1HD1 LEU A 100      -2.557  -0.118  -3.159  1.00  5.78           H  
ATOM   1573 2HD1 LEU A 100      -3.914  -0.085  -4.311  1.00  5.78           H  
ATOM   1574 3HD1 LEU A 100      -2.648  -1.324  -4.466  1.00  5.78           H  
ATOM   1575 1HD2 LEU A 100      -0.269   0.557  -3.945  1.00  5.78           H  
ATOM   1576 2HD2 LEU A 100      -0.361  -0.649  -5.252  1.00  5.78           H  
ATOM   1577 3HD2 LEU A 100      -0.073   1.054  -5.632  1.00  5.78           H  
TER    1578
ENDMDL

REMARK ID 654328 MODEL 5 0089-7kv3
PFRMAT TS
TARGET 0089-7kv3
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   GLY A   1      -0.897   0.848  -0.313  1.00  2.41           N  
ATOM      2  CA  GLY A   1       0.478   0.402  -0.114  1.00  2.41           C  
ATOM      3  C   GLY A   1       1.480   1.510  -0.417  1.00  2.41           C  
ATOM      4  O   GLY A   1       1.333   2.642   0.050  1.00  2.41           O  
ATOM      5  H   GLY A   1      -1.202   1.062  -1.251  1.00  2.41           H  
ATOM      6 1HA  GLY A   1       0.607   0.062   0.913  1.00  2.41           H  
ATOM      7 2HA  GLY A   1       0.681  -0.454  -0.762  1.00  2.41           H  
ATOM      8  N   THR A   2       2.503   1.172  -1.195  1.00  2.27           N  
ATOM      9  CA  THR A   2       3.540   2.120  -1.581  1.00  2.27           C  
ATOM     10  C   THR A   2       3.071   2.980  -2.720  1.00  2.27           C  
ATOM     11  O   THR A   2       2.109   2.631  -3.394  1.00  2.27           O  
ATOM     12  CB  THR A   2       4.798   1.378  -2.045  1.00  2.27           C  
ATOM     13  OG1 THR A   2       4.453   0.579  -3.204  1.00  2.27           O  
ATOM     14  CG2 THR A   2       5.325   0.472  -0.946  1.00  2.27           C  
ATOM     15  H   THR A   2       2.561   0.212  -1.552  1.00  2.27           H  
ATOM     16  HA  THR A   2       3.775   2.760  -0.729  1.00  2.27           H  
ATOM     17  HB  THR A   2       5.562   2.098  -2.323  1.00  2.27           H  
ATOM     18  HG1 THR A   2       3.876  -0.173  -2.891  1.00  2.27           H  
ATOM     19 1HG2 THR A   2       6.211  -0.054  -1.300  1.00  2.27           H  
ATOM     20 2HG2 THR A   2       5.581   1.071  -0.073  1.00  2.27           H  
ATOM     21 3HG2 THR A   2       4.555  -0.254  -0.679  1.00  2.27           H  
ATOM     22  N   ILE A   3       3.789   4.051  -3.014  1.00  2.12           N  
ATOM     23  CA  ILE A   3       3.398   4.884  -4.137  1.00  2.12           C  
ATOM     24  C   ILE A   3       3.372   4.135  -5.442  1.00  2.12           C  
ATOM     25  O   ILE A   3       2.462   4.324  -6.245  1.00  2.12           O  
ATOM     26  CB  ILE A   3       4.322   6.070  -4.291  1.00  2.12           C  
ATOM     27  CG1 ILE A   3       4.148   7.003  -3.106  1.00  2.12           C  
ATOM     28  CG2 ILE A   3       4.004   6.728  -5.602  1.00  2.12           C  
ATOM     29  CD1 ILE A   3       2.760   7.662  -3.078  1.00  2.12           C  
ATOM     30  H   ILE A   3       4.585   4.303  -2.443  1.00  2.12           H  
ATOM     31  HA  ILE A   3       2.395   5.260  -3.947  1.00  2.12           H  
ATOM     32  HB  ILE A   3       5.351   5.732  -4.290  1.00  2.12           H  
ATOM     33 1HG1 ILE A   3       4.264   6.427  -2.190  1.00  2.12           H  
ATOM     34 2HG1 ILE A   3       4.920   7.756  -3.119  1.00  2.12           H  
ATOM     35 1HG2 ILE A   3       4.644   7.562  -5.775  1.00  2.12           H  
ATOM     36 2HG2 ILE A   3       4.137   6.018  -6.416  1.00  2.12           H  
ATOM     37 3HG2 ILE A   3       2.975   7.053  -5.570  1.00  2.12           H  
ATOM     38 1HD1 ILE A   3       2.678   8.305  -2.204  1.00  2.12           H  
ATOM     39 2HD1 ILE A   3       2.618   8.261  -3.980  1.00  2.12           H  
ATOM     40 3HD1 ILE A   3       1.995   6.899  -3.036  1.00  2.12           H  
ATOM     41  N   ALA A   4       4.372   3.291  -5.677  1.00  1.98           N  
ATOM     42  CA  ALA A   4       4.361   2.561  -6.925  1.00  1.98           C  
ATOM     43  C   ALA A   4       3.133   1.666  -7.013  1.00  1.98           C  
ATOM     44  O   ALA A   4       2.476   1.603  -8.056  1.00  1.98           O  
ATOM     45  CB  ALA A   4       5.617   1.738  -7.068  1.00  1.98           C  
ATOM     46  H   ALA A   4       5.103   3.153  -4.997  1.00  1.98           H  
ATOM     47  HA  ALA A   4       4.305   3.288  -7.722  1.00  1.98           H  
ATOM     48 1HB  ALA A   4       5.600   1.213  -8.012  1.00  1.98           H  
ATOM     49 2HB  ALA A   4       6.488   2.390  -7.028  1.00  1.98           H  
ATOM     50 3HB  ALA A   4       5.666   1.014  -6.255  1.00  1.98           H  
ATOM     51  N   GLU A   5       2.777   1.008  -5.902  1.00  1.88           N  
ATOM     52  CA  GLU A   5       1.594   0.151  -5.925  1.00  1.88           C  
ATOM     53  C   GLU A   5       0.338   0.985  -6.143  1.00  1.88           C  
ATOM     54  O   GLU A   5      -0.542   0.610  -6.917  1.00  1.88           O  
ATOM     55  CB  GLU A   5       1.511  -0.645  -4.624  1.00  1.88           C  
ATOM     56  CG  GLU A   5       2.573  -1.741  -4.500  1.00  1.88           C  
ATOM     57  CD  GLU A   5       2.683  -2.303  -3.116  1.00  1.88           C  
ATOM     58  OE1 GLU A   5       2.716  -1.507  -2.193  1.00  1.88           O  
ATOM     59  OE2 GLU A   5       2.731  -3.500  -2.964  1.00  1.88           O  
ATOM     60  H   GLU A   5       3.330   1.080  -5.042  1.00  1.88           H  
ATOM     61  HA  GLU A   5       1.689  -0.548  -6.757  1.00  1.88           H  
ATOM     62 1HB  GLU A   5       1.622   0.032  -3.779  1.00  1.88           H  
ATOM     63 2HB  GLU A   5       0.529  -1.110  -4.544  1.00  1.88           H  
ATOM     64 1HG  GLU A   5       2.321  -2.549  -5.188  1.00  1.88           H  
ATOM     65 2HG  GLU A   5       3.536  -1.334  -4.806  1.00  1.88           H  
ATOM     66  N   ILE A   6       0.286   2.155  -5.518  1.00  1.79           N  
ATOM     67  CA  ILE A   6      -0.852   3.047  -5.649  1.00  1.79           C  
ATOM     68  C   ILE A   6      -0.991   3.476  -7.095  1.00  1.79           C  
ATOM     69  O   ILE A   6      -2.098   3.534  -7.628  1.00  1.79           O  
ATOM     70  CB  ILE A   6      -0.714   4.267  -4.728  1.00  1.79           C  
ATOM     71  CG1 ILE A   6      -0.825   3.820  -3.279  1.00  1.79           C  
ATOM     72  CG2 ILE A   6      -1.810   5.271  -5.039  1.00  1.79           C  
ATOM     73  CD1 ILE A   6      -0.389   4.864  -2.280  1.00  1.79           C  
ATOM     74  H   ILE A   6       1.049   2.416  -4.894  1.00  1.79           H  
ATOM     75  HA  ILE A   6      -1.751   2.506  -5.361  1.00  1.79           H  
ATOM     76  HB  ILE A   6       0.257   4.728  -4.872  1.00  1.79           H  
ATOM     77 1HG1 ILE A   6      -1.853   3.568  -3.092  1.00  1.79           H  
ATOM     78 2HG1 ILE A   6      -0.232   2.929  -3.133  1.00  1.79           H  
ATOM     79 1HG2 ILE A   6      -1.703   6.122  -4.376  1.00  1.79           H  
ATOM     80 2HG2 ILE A   6      -1.728   5.592  -6.073  1.00  1.79           H  
ATOM     81 3HG2 ILE A   6      -2.783   4.807  -4.883  1.00  1.79           H  
ATOM     82 1HD1 ILE A   6      -0.505   4.471  -1.269  1.00  1.79           H  
ATOM     83 2HD1 ILE A   6       0.648   5.101  -2.445  1.00  1.79           H  
ATOM     84 3HD1 ILE A   6      -0.992   5.760  -2.395  1.00  1.79           H  
ATOM     85  N   ALA A   7       0.128   3.794  -7.742  1.00  1.72           N  
ATOM     86  CA  ALA A   7       0.101   4.185  -9.139  1.00  1.72           C  
ATOM     87  C   ALA A   7      -0.501   3.095 -10.020  1.00  1.72           C  
ATOM     88  O   ALA A   7      -1.334   3.377 -10.889  1.00  1.72           O  
ATOM     89  CB  ALA A   7       1.508   4.450  -9.611  1.00  1.72           C  
ATOM     90  H   ALA A   7       1.019   3.761  -7.247  1.00  1.72           H  
ATOM     91  HA  ALA A   7      -0.505   5.086  -9.227  1.00  1.72           H  
ATOM     92 1HB  ALA A   7       1.496   4.757 -10.623  1.00  1.72           H  
ATOM     93 2HB  ALA A   7       1.965   5.202  -9.013  1.00  1.72           H  
ATOM     94 3HB  ALA A   7       2.090   3.543  -9.524  1.00  1.72           H  
ATOM     95  N   GLU A   8      -0.118   1.833  -9.771  1.00  1.67           N  
ATOM     96  CA  GLU A   8      -0.660   0.742 -10.577  1.00  1.67           C  
ATOM     97  C   GLU A   8      -2.136   0.497 -10.279  1.00  1.67           C  
ATOM     98  O   GLU A   8      -2.921   0.242 -11.197  1.00  1.67           O  
ATOM     99  CB  GLU A   8       0.138  -0.555 -10.389  1.00  1.67           C  
ATOM    100  CG  GLU A   8       1.545  -0.519 -10.970  1.00  1.67           C  
ATOM    101  CD  GLU A   8       2.288  -1.845 -10.880  1.00  1.67           C  
ATOM    102  OE1 GLU A   8       1.788  -2.761 -10.266  1.00  1.67           O  
ATOM    103  OE2 GLU A   8       3.349  -1.937 -11.451  1.00  1.67           O  
ATOM    104  H   GLU A   8       0.579   1.646  -9.044  1.00  1.67           H  
ATOM    105  HA  GLU A   8      -0.579   1.029 -11.626  1.00  1.67           H  
ATOM    106 1HB  GLU A   8       0.227  -0.766  -9.319  1.00  1.67           H  
ATOM    107 2HB  GLU A   8      -0.400  -1.385 -10.845  1.00  1.67           H  
ATOM    108 1HG  GLU A   8       1.507  -0.191 -12.008  1.00  1.67           H  
ATOM    109 2HG  GLU A   8       2.092   0.221 -10.400  1.00  1.67           H  
ATOM    110  N   VAL A   9      -2.518   0.594  -9.000  1.00  1.64           N  
ATOM    111  CA  VAL A   9      -3.907   0.386  -8.609  1.00  1.64           C  
ATOM    112  C   VAL A   9      -4.790   1.477  -9.172  1.00  1.64           C  
ATOM    113  O   VAL A   9      -5.869   1.191  -9.691  1.00  1.64           O  
ATOM    114  CB  VAL A   9      -4.066   0.326  -7.084  1.00  1.64           C  
ATOM    115  CG1 VAL A   9      -5.543   0.326  -6.731  1.00  1.64           C  
ATOM    116  CG2 VAL A   9      -3.414  -0.954  -6.557  1.00  1.64           C  
ATOM    117  H   VAL A   9      -1.820   0.791  -8.285  1.00  1.64           H  
ATOM    118  HA  VAL A   9      -4.235  -0.568  -9.012  1.00  1.64           H  
ATOM    119  HB  VAL A   9      -3.595   1.202  -6.633  1.00  1.64           H  
ATOM    120 1HG1 VAL A   9      -5.659   0.285  -5.650  1.00  1.64           H  
ATOM    121 2HG1 VAL A   9      -5.999   1.239  -7.111  1.00  1.64           H  
ATOM    122 3HG1 VAL A   9      -6.028  -0.540  -7.183  1.00  1.64           H  
ATOM    123 1HG2 VAL A   9      -3.525  -0.998  -5.475  1.00  1.64           H  
ATOM    124 2HG2 VAL A   9      -3.897  -1.818  -7.009  1.00  1.64           H  
ATOM    125 3HG2 VAL A   9      -2.363  -0.963  -6.810  1.00  1.64           H  
ATOM    126  N   PHE A  10      -4.339   2.724  -9.089  1.00  1.63           N  
ATOM    127  CA  PHE A  10      -5.086   3.830  -9.646  1.00  1.63           C  
ATOM    128  C   PHE A  10      -5.313   3.647 -11.129  1.00  1.63           C  
ATOM    129  O   PHE A  10      -6.449   3.749 -11.588  1.00  1.63           O  
ATOM    130  CB  PHE A  10      -4.415   5.164  -9.371  1.00  1.63           C  
ATOM    131  CG  PHE A  10      -5.067   6.267 -10.105  1.00  1.63           C  
ATOM    132  CD1 PHE A  10      -6.327   6.712  -9.750  1.00  1.63           C  
ATOM    133  CD2 PHE A  10      -4.408   6.896 -11.137  1.00  1.63           C  
ATOM    134  CE1 PHE A  10      -6.913   7.744 -10.435  1.00  1.63           C  
ATOM    135  CE2 PHE A  10      -4.991   7.931 -11.796  1.00  1.63           C  
ATOM    136  CZ  PHE A  10      -6.231   8.353 -11.460  1.00  1.63           C  
ATOM    137  H   PHE A  10      -3.450   2.911  -8.633  1.00  1.63           H  
ATOM    138  HA  PHE A  10      -6.061   3.854  -9.160  1.00  1.63           H  
ATOM    139 1HB  PHE A  10      -4.444   5.386  -8.305  1.00  1.63           H  
ATOM    140 2HB  PHE A  10      -3.365   5.116  -9.673  1.00  1.63           H  
ATOM    141  HD1 PHE A  10      -6.856   6.229  -8.929  1.00  1.63           H  
ATOM    142  HD2 PHE A  10      -3.412   6.560 -11.417  1.00  1.63           H  
ATOM    143  HE1 PHE A  10      -7.905   8.078 -10.159  1.00  1.63           H  
ATOM    144  HE2 PHE A  10      -4.473   8.421 -12.584  1.00  1.63           H  
ATOM    145  HZ  PHE A  10      -6.662   9.170 -12.006  1.00  1.63           H  
ATOM    146  N   ILE A  11      -4.258   3.347 -11.886  1.00  1.65           N  
ATOM    147  CA  ILE A  11      -4.429   3.125 -13.313  1.00  1.65           C  
ATOM    148  C   ILE A  11      -5.371   1.955 -13.580  1.00  1.65           C  
ATOM    149  O   ILE A  11      -6.226   2.028 -14.469  1.00  1.65           O  
ATOM    150  CB  ILE A  11      -3.089   2.926 -14.020  1.00  1.65           C  
ATOM    151  CG1 ILE A  11      -2.334   4.230 -14.020  1.00  1.65           C  
ATOM    152  CG2 ILE A  11      -3.314   2.447 -15.438  1.00  1.65           C  
ATOM    153  CD1 ILE A  11      -0.923   4.084 -14.413  1.00  1.65           C  
ATOM    154  H   ILE A  11      -3.323   3.273 -11.474  1.00  1.65           H  
ATOM    155  HA  ILE A  11      -4.877   4.024 -13.735  1.00  1.65           H  
ATOM    156  HB  ILE A  11      -2.493   2.193 -13.466  1.00  1.65           H  
ATOM    157 1HG1 ILE A  11      -2.816   4.900 -14.724  1.00  1.65           H  
ATOM    158 2HG1 ILE A  11      -2.385   4.671 -13.026  1.00  1.65           H  
ATOM    159 1HG2 ILE A  11      -2.349   2.311 -15.925  1.00  1.65           H  
ATOM    160 2HG2 ILE A  11      -3.851   1.497 -15.424  1.00  1.65           H  
ATOM    161 3HG2 ILE A  11      -3.900   3.189 -15.983  1.00  1.65           H  
ATOM    162 1HD1 ILE A  11      -0.428   5.050 -14.417  1.00  1.65           H  
ATOM    163 2HD1 ILE A  11      -0.444   3.427 -13.691  1.00  1.65           H  
ATOM    164 3HD1 ILE A  11      -0.865   3.650 -15.404  1.00  1.65           H  
ATOM    165  N   PHE A  12      -5.231   0.860 -12.827  1.00  1.70           N  
ATOM    166  CA  PHE A  12      -6.142  -0.257 -13.007  1.00  1.70           C  
ATOM    167  C   PHE A  12      -7.587   0.191 -12.788  1.00  1.70           C  
ATOM    168  O   PHE A  12      -8.444  -0.011 -13.651  1.00  1.70           O  
ATOM    169  CB  PHE A  12      -5.804  -1.407 -12.059  1.00  1.70           C  
ATOM    170  CG  PHE A  12      -6.720  -2.596 -12.167  1.00  1.70           C  
ATOM    171  CD1 PHE A  12      -6.554  -3.528 -13.177  1.00  1.70           C  
ATOM    172  CD2 PHE A  12      -7.748  -2.784 -11.265  1.00  1.70           C  
ATOM    173  CE1 PHE A  12      -7.388  -4.613 -13.294  1.00  1.70           C  
ATOM    174  CE2 PHE A  12      -8.588  -3.873 -11.370  1.00  1.70           C  
ATOM    175  CZ  PHE A  12      -8.408  -4.789 -12.390  1.00  1.70           C  
ATOM    176  H   PHE A  12      -4.496   0.797 -12.123  1.00  1.70           H  
ATOM    177  HA  PHE A  12      -6.047  -0.610 -14.013  1.00  1.70           H  
ATOM    178 1HB  PHE A  12      -4.783  -1.738 -12.241  1.00  1.70           H  
ATOM    179 2HB  PHE A  12      -5.843  -1.044 -11.034  1.00  1.70           H  
ATOM    180  HD1 PHE A  12      -5.752  -3.394 -13.893  1.00  1.70           H  
ATOM    181  HD2 PHE A  12      -7.892  -2.058 -10.462  1.00  1.70           H  
ATOM    182  HE1 PHE A  12      -7.238  -5.330 -14.104  1.00  1.70           H  
ATOM    183  HE2 PHE A  12      -9.396  -4.007 -10.652  1.00  1.70           H  
ATOM    184  HZ  PHE A  12      -9.071  -5.648 -12.477  1.00  1.70           H  
ATOM    185  N   ASN A  13      -7.859   0.833 -11.649  1.00  1.79           N  
ATOM    186  CA  ASN A  13      -9.215   1.259 -11.337  1.00  1.79           C  
ATOM    187  C   ASN A  13      -9.736   2.260 -12.357  1.00  1.79           C  
ATOM    188  O   ASN A  13     -10.893   2.176 -12.773  1.00  1.79           O  
ATOM    189  CB  ASN A  13      -9.265   1.833  -9.939  1.00  1.79           C  
ATOM    190  CG  ASN A  13      -9.179   0.760  -8.886  1.00  1.79           C  
ATOM    191  OD1 ASN A  13      -9.466  -0.411  -9.161  1.00  1.79           O  
ATOM    192  ND2 ASN A  13      -8.810   1.133  -7.691  1.00  1.79           N  
ATOM    193  H   ASN A  13      -7.116   1.010 -10.979  1.00  1.79           H  
ATOM    194  HA  ASN A  13      -9.863   0.386 -11.375  1.00  1.79           H  
ATOM    195 1HB  ASN A  13      -8.427   2.525  -9.807  1.00  1.79           H  
ATOM    196 2HB  ASN A  13     -10.187   2.399  -9.806  1.00  1.79           H  
ATOM    197 1HD2 ASN A  13      -8.748   0.459  -6.954  1.00  1.79           H  
ATOM    198 2HD2 ASN A  13      -8.591   2.090  -7.513  1.00  1.79           H  
ATOM    199  N   PHE A  14      -8.872   3.158 -12.813  1.00  1.92           N  
ATOM    200  CA  PHE A  14      -9.226   4.134 -13.821  1.00  1.92           C  
ATOM    201  C   PHE A  14      -9.730   3.443 -15.066  1.00  1.92           C  
ATOM    202  O   PHE A  14     -10.842   3.711 -15.536  1.00  1.92           O  
ATOM    203  CB  PHE A  14      -7.990   4.973 -14.151  1.00  1.92           C  
ATOM    204  CG  PHE A  14      -8.104   5.793 -15.337  1.00  1.92           C  
ATOM    205  CD1 PHE A  14      -8.766   6.975 -15.337  1.00  1.92           C  
ATOM    206  CD2 PHE A  14      -7.522   5.336 -16.511  1.00  1.92           C  
ATOM    207  CE1 PHE A  14      -8.864   7.697 -16.489  1.00  1.92           C  
ATOM    208  CE2 PHE A  14      -7.615   6.045 -17.659  1.00  1.92           C  
ATOM    209  CZ  PHE A  14      -8.287   7.220 -17.655  1.00  1.92           C  
ATOM    210  H   PHE A  14      -7.931   3.183 -12.432  1.00  1.92           H  
ATOM    211  HA  PHE A  14     -10.016   4.776 -13.426  1.00  1.92           H  
ATOM    212 1HB  PHE A  14      -7.756   5.623 -13.305  1.00  1.92           H  
ATOM    213 2HB  PHE A  14      -7.148   4.322 -14.282  1.00  1.92           H  
ATOM    214  HD1 PHE A  14      -9.220   7.326 -14.420  1.00  1.92           H  
ATOM    215  HD2 PHE A  14      -6.988   4.383 -16.498  1.00  1.92           H  
ATOM    216  HE1 PHE A  14      -9.405   8.633 -16.485  1.00  1.92           H  
ATOM    217  HE2 PHE A  14      -7.162   5.673 -18.578  1.00  1.92           H  
ATOM    218  HZ  PHE A  14      -8.370   7.770 -18.575  1.00  1.92           H  
ATOM    219  N   ALA A  15      -8.926   2.521 -15.581  1.00  2.09           N  
ATOM    220  CA  ALA A  15      -9.299   1.797 -16.772  1.00  2.09           C  
ATOM    221  C   ALA A  15     -10.581   0.991 -16.546  1.00  2.09           C  
ATOM    222  O   ALA A  15     -11.409   0.896 -17.444  1.00  2.09           O  
ATOM    223  CB  ALA A  15      -8.161   0.911 -17.194  1.00  2.09           C  
ATOM    224  H   ALA A  15      -8.028   2.323 -15.137  1.00  2.09           H  
ATOM    225  HA  ALA A  15      -9.493   2.520 -17.560  1.00  2.09           H  
ATOM    226 1HB  ALA A  15      -8.422   0.368 -18.098  1.00  2.09           H  
ATOM    227 2HB  ALA A  15      -7.268   1.511 -17.366  1.00  2.09           H  
ATOM    228 3HB  ALA A  15      -7.989   0.242 -16.389  1.00  2.09           H  
ATOM    229  N   LYS A  16     -10.777   0.427 -15.348  1.00  2.27           N  
ATOM    230  CA  LYS A  16     -12.004  -0.330 -15.091  1.00  2.27           C  
ATOM    231  C   LYS A  16     -13.256   0.564 -15.094  1.00  2.27           C  
ATOM    232  O   LYS A  16     -14.324   0.129 -15.533  1.00  2.27           O  
ATOM    233  CB  LYS A  16     -11.918  -1.096 -13.768  1.00  2.27           C  
ATOM    234  CG  LYS A  16     -10.908  -2.259 -13.733  1.00  2.27           C  
ATOM    235  CD  LYS A  16     -11.312  -3.416 -14.640  1.00  2.27           C  
ATOM    236  CE  LYS A  16     -12.490  -4.195 -14.076  1.00  2.27           C  
ATOM    237  NZ  LYS A  16     -12.810  -5.394 -14.910  1.00  2.27           N  
ATOM    238  H   LYS A  16     -10.063   0.499 -14.623  1.00  2.27           H  
ATOM    239  HA  LYS A  16     -12.122  -1.058 -15.892  1.00  2.27           H  
ATOM    240 1HB  LYS A  16     -11.642  -0.400 -12.976  1.00  2.27           H  
ATOM    241 2HB  LYS A  16     -12.899  -1.494 -13.518  1.00  2.27           H  
ATOM    242 1HG  LYS A  16      -9.934  -1.903 -14.048  1.00  2.27           H  
ATOM    243 2HG  LYS A  16     -10.824  -2.618 -12.714  1.00  2.27           H  
ATOM    244 1HD  LYS A  16     -11.573  -3.033 -15.629  1.00  2.27           H  
ATOM    245 2HD  LYS A  16     -10.467  -4.098 -14.745  1.00  2.27           H  
ATOM    246 1HE  LYS A  16     -12.250  -4.521 -13.064  1.00  2.27           H  
ATOM    247 2HE  LYS A  16     -13.364  -3.546 -14.042  1.00  2.27           H  
ATOM    248 1HZ  LYS A  16     -13.596  -5.887 -14.509  1.00  2.27           H  
ATOM    249 2HZ  LYS A  16     -13.040  -5.097 -15.851  1.00  2.27           H  
ATOM    250 3HZ  LYS A  16     -12.005  -6.008 -14.939  1.00  2.27           H  
ATOM    251  N   GLU A  17     -13.137   1.808 -14.602  1.00  2.42           N  
ATOM    252  CA  GLU A  17     -14.282   2.729 -14.593  1.00  2.42           C  
ATOM    253  C   GLU A  17     -14.573   3.304 -15.984  1.00  2.42           C  
ATOM    254  O   GLU A  17     -15.716   3.649 -16.300  1.00  2.42           O  
ATOM    255  CB  GLU A  17     -14.087   3.884 -13.593  1.00  2.42           C  
ATOM    256  CG  GLU A  17     -14.119   3.472 -12.109  1.00  2.42           C  
ATOM    257  CD  GLU A  17     -14.063   4.657 -11.131  1.00  2.42           C  
ATOM    258  OE1 GLU A  17     -13.926   5.779 -11.569  1.00  2.42           O  
ATOM    259  OE2 GLU A  17     -14.176   4.425  -9.947  1.00  2.42           O  
ATOM    260  H   GLU A  17     -12.241   2.108 -14.214  1.00  2.42           H  
ATOM    261  HA  GLU A  17     -15.160   2.166 -14.281  1.00  2.42           H  
ATOM    262 1HB  GLU A  17     -13.119   4.358 -13.785  1.00  2.42           H  
ATOM    263 2HB  GLU A  17     -14.856   4.637 -13.754  1.00  2.42           H  
ATOM    264 1HG  GLU A  17     -15.032   2.909 -11.925  1.00  2.42           H  
ATOM    265 2HG  GLU A  17     -13.276   2.810 -11.915  1.00  2.42           H  
ATOM    266  N   CYS A  18     -13.536   3.403 -16.806  1.00  2.51           N  
ATOM    267  CA  CYS A  18     -13.622   3.937 -18.158  1.00  2.51           C  
ATOM    268  C   CYS A  18     -14.117   2.863 -19.139  1.00  2.51           C  
ATOM    269  O   CYS A  18     -14.282   1.699 -18.779  1.00  2.51           O  
ATOM    270  CB  CYS A  18     -12.262   4.470 -18.590  1.00  2.51           C  
ATOM    271  SG  CYS A  18     -11.678   5.859 -17.630  1.00  2.51           S  
ATOM    272  H   CYS A  18     -12.617   3.130 -16.454  1.00  2.51           H  
ATOM    273  HA  CYS A  18     -14.331   4.763 -18.158  1.00  2.51           H  
ATOM    274 1HB  CYS A  18     -11.543   3.697 -18.452  1.00  2.51           H  
ATOM    275 2HB  CYS A  18     -12.273   4.746 -19.640  1.00  2.51           H  
ATOM    276  HG  CYS A  18     -11.331   5.112 -16.549  1.00  2.51           H  
ATOM    277  N   GLY A  19     -14.405   3.250 -20.383  1.00  2.52           N  
ATOM    278  CA  GLY A  19     -14.939   2.307 -21.380  1.00  2.52           C  
ATOM    279  C   GLY A  19     -13.925   1.282 -21.911  1.00  2.52           C  
ATOM    280  O   GLY A  19     -13.579   1.290 -23.092  1.00  2.52           O  
ATOM    281  H   GLY A  19     -14.262   4.213 -20.648  1.00  2.52           H  
ATOM    282 1HA  GLY A  19     -15.782   1.775 -20.938  1.00  2.52           H  
ATOM    283 2HA  GLY A  19     -15.342   2.872 -22.219  1.00  2.52           H  
ATOM    284  N   TYR A  20     -13.477   0.392 -21.028  1.00  2.43           N  
ATOM    285  CA  TYR A  20     -12.493  -0.643 -21.346  1.00  2.43           C  
ATOM    286  C   TYR A  20     -12.810  -2.114 -20.965  1.00  2.43           C  
ATOM    287  O   TYR A  20     -12.166  -2.675 -20.063  1.00  2.43           O  
ATOM    288  CB  TYR A  20     -11.182  -0.269 -20.709  1.00  2.43           C  
ATOM    289  CG  TYR A  20     -10.502   0.969 -21.241  1.00  2.43           C  
ATOM    290  CD1 TYR A  20     -10.379   2.056 -20.456  1.00  2.43           C  
ATOM    291  CD2 TYR A  20     -10.003   0.988 -22.533  1.00  2.43           C  
ATOM    292  CE1 TYR A  20      -9.739   3.188 -20.909  1.00  2.43           C  
ATOM    293  CE2 TYR A  20      -9.362   2.101 -23.007  1.00  2.43           C  
ATOM    294  CZ  TYR A  20      -9.223   3.204 -22.199  1.00  2.43           C  
ATOM    295  OH  TYR A  20      -8.574   4.321 -22.672  1.00  2.43           O  
ATOM    296  H   TYR A  20     -13.826   0.486 -20.076  1.00  2.43           H  
ATOM    297  HA  TYR A  20     -12.344  -0.625 -22.424  1.00  2.43           H  
ATOM    298 1HB  TYR A  20     -11.383  -0.084 -19.665  1.00  2.43           H  
ATOM    299 2HB  TYR A  20     -10.546  -1.066 -20.718  1.00  2.43           H  
ATOM    300  HD1 TYR A  20     -10.777   2.011 -19.469  1.00  2.43           H  
ATOM    301  HD2 TYR A  20     -10.111   0.115 -23.171  1.00  2.43           H  
ATOM    302  HE1 TYR A  20      -9.636   4.058 -20.258  1.00  2.43           H  
ATOM    303  HE2 TYR A  20      -8.963   2.109 -24.022  1.00  2.43           H  
ATOM    304  HH  TYR A  20      -8.255   4.148 -23.564  1.00  2.43           H  
ATOM    305  N   PRO A  21     -13.754  -2.783 -21.647  1.00  2.28           N  
ATOM    306  CA  PRO A  21     -14.172  -4.142 -21.369  1.00  2.28           C  
ATOM    307  C   PRO A  21     -13.011  -5.121 -21.462  1.00  2.28           C  
ATOM    308  O   PRO A  21     -12.106  -4.965 -22.293  1.00  2.28           O  
ATOM    309  CB  PRO A  21     -15.189  -4.422 -22.480  1.00  2.28           C  
ATOM    310  CG  PRO A  21     -15.685  -3.064 -22.900  1.00  2.28           C  
ATOM    311  CD  PRO A  21     -14.476  -2.160 -22.774  1.00  2.28           C  
ATOM    312  HA  PRO A  21     -14.643  -4.182 -20.376  1.00  2.28           H  
ATOM    313 1HB  PRO A  21     -14.700  -4.975 -23.298  1.00  2.28           H  
ATOM    314 2HB  PRO A  21     -15.991  -5.069 -22.100  1.00  2.28           H  
ATOM    315 1HG  PRO A  21     -16.061  -3.109 -23.934  1.00  2.28           H  
ATOM    316 2HG  PRO A  21     -16.525  -2.750 -22.266  1.00  2.28           H  
ATOM    317 1HD  PRO A  21     -13.864  -2.185 -23.694  1.00  2.28           H  
ATOM    318 2HD  PRO A  21     -14.837  -1.177 -22.547  1.00  2.28           H  
ATOM    319  N   LYS A  22     -13.041  -6.119 -20.583  1.00  2.11           N  
ATOM    320  CA  LYS A  22     -12.067  -7.210 -20.529  1.00  2.11           C  
ATOM    321  C   LYS A  22     -10.613  -6.769 -20.343  1.00  2.11           C  
ATOM    322  O   LYS A  22      -9.690  -7.510 -20.675  1.00  2.11           O  
ATOM    323  CB  LYS A  22     -12.178  -8.058 -21.784  1.00  2.11           C  
ATOM    324  CG  LYS A  22     -13.603  -8.558 -22.102  1.00  2.11           C  
ATOM    325  CD  LYS A  22     -14.123  -9.511 -21.029  1.00  2.11           C  
ATOM    326  CE  LYS A  22     -15.510 -10.048 -21.384  1.00  2.11           C  
ATOM    327  NZ  LYS A  22     -16.069 -10.915 -20.303  1.00  2.11           N  
ATOM    328  H   LYS A  22     -13.805  -6.144 -19.923  1.00  2.11           H  
ATOM    329  HA  LYS A  22     -12.322  -7.838 -19.675  1.00  2.11           H  
ATOM    330 1HB  LYS A  22     -11.807  -7.492 -22.628  1.00  2.11           H  
ATOM    331 2HB  LYS A  22     -11.537  -8.932 -21.681  1.00  2.11           H  
ATOM    332 1HG  LYS A  22     -14.279  -7.708 -22.177  1.00  2.11           H  
ATOM    333 2HG  LYS A  22     -13.608  -9.072 -23.060  1.00  2.11           H  
ATOM    334 1HD  LYS A  22     -13.435 -10.351 -20.925  1.00  2.11           H  
ATOM    335 2HD  LYS A  22     -14.179  -8.989 -20.074  1.00  2.11           H  
ATOM    336 1HE  LYS A  22     -16.185  -9.209 -21.548  1.00  2.11           H  
ATOM    337 2HE  LYS A  22     -15.442 -10.630 -22.303  1.00  2.11           H  
ATOM    338 1HZ  LYS A  22     -16.983 -11.248 -20.576  1.00  2.11           H  
ATOM    339 2HZ  LYS A  22     -15.455 -11.704 -20.152  1.00  2.11           H  
ATOM    340 3HZ  LYS A  22     -16.147 -10.381 -19.450  1.00  2.11           H  
ATOM    341  N   TYR A  23     -10.412  -5.610 -19.738  1.00  1.97           N  
ATOM    342  CA  TYR A  23      -9.079  -5.108 -19.445  1.00  1.97           C  
ATOM    343  C   TYR A  23      -8.124  -6.034 -18.688  1.00  1.97           C  
ATOM    344  O   TYR A  23      -8.450  -6.568 -17.623  1.00  1.97           O  
ATOM    345  CB  TYR A  23      -9.252  -3.793 -18.723  1.00  1.97           C  
ATOM    346  CG  TYR A  23      -8.074  -3.237 -18.076  1.00  1.97           C  
ATOM    347  CD1 TYR A  23      -6.881  -3.074 -18.712  1.00  1.97           C  
ATOM    348  CD2 TYR A  23      -8.235  -2.808 -16.805  1.00  1.97           C  
ATOM    349  CE1 TYR A  23      -5.871  -2.489 -18.051  1.00  1.97           C  
ATOM    350  CE2 TYR A  23      -7.240  -2.219 -16.164  1.00  1.97           C  
ATOM    351  CZ  TYR A  23      -6.051  -2.045 -16.779  1.00  1.97           C  
ATOM    352  OH  TYR A  23      -5.038  -1.395 -16.155  1.00  1.97           O  
ATOM    353  H   TYR A  23     -11.206  -4.999 -19.543  1.00  1.97           H  
ATOM    354  HA  TYR A  23      -8.610  -4.889 -20.400  1.00  1.97           H  
ATOM    355 1HB  TYR A  23      -9.619  -3.055 -19.429  1.00  1.97           H  
ATOM    356 2HB  TYR A  23     -10.025  -3.904 -17.966  1.00  1.97           H  
ATOM    357  HD1 TYR A  23      -6.744  -3.412 -19.743  1.00  1.97           H  
ATOM    358  HD2 TYR A  23      -9.188  -2.919 -16.323  1.00  1.97           H  
ATOM    359  HE1 TYR A  23      -4.944  -2.358 -18.527  1.00  1.97           H  
ATOM    360  HE2 TYR A  23      -7.412  -1.864 -15.162  1.00  1.97           H  
ATOM    361  HH  TYR A  23      -5.392  -0.711 -15.594  1.00  1.97           H  
ATOM    362  N   GLU A  24      -6.911  -6.154 -19.256  1.00  1.87           N  
ATOM    363  CA  GLU A  24      -5.794  -6.943 -18.732  1.00  1.87           C  
ATOM    364  C   GLU A  24      -4.477  -6.144 -18.799  1.00  1.87           C  
ATOM    365  O   GLU A  24      -4.177  -5.500 -19.808  1.00  1.87           O  
ATOM    366  CB  GLU A  24      -5.641  -8.236 -19.552  1.00  1.87           C  
ATOM    367  CG  GLU A  24      -4.539  -9.188 -19.079  1.00  1.87           C  
ATOM    368  CD  GLU A  24      -4.445 -10.463 -19.911  1.00  1.87           C  
ATOM    369  OE1 GLU A  24      -5.218 -10.618 -20.830  1.00  1.87           O  
ATOM    370  OE2 GLU A  24      -3.599 -11.276 -19.621  1.00  1.87           O  
ATOM    371  H   GLU A  24      -6.784  -5.687 -20.154  1.00  1.87           H  
ATOM    372  HA  GLU A  24      -5.999  -7.191 -17.692  1.00  1.87           H  
ATOM    373 1HB  GLU A  24      -6.585  -8.782 -19.540  1.00  1.87           H  
ATOM    374 2HB  GLU A  24      -5.431  -7.979 -20.588  1.00  1.87           H  
ATOM    375 1HG  GLU A  24      -3.582  -8.671 -19.132  1.00  1.87           H  
ATOM    376 2HG  GLU A  24      -4.720  -9.448 -18.039  1.00  1.87           H  
ATOM    377  N   ILE A  25      -3.671  -6.193 -17.732  1.00  1.82           N  
ATOM    378  CA  ILE A  25      -2.383  -5.489 -17.773  1.00  1.82           C  
ATOM    379  C   ILE A  25      -1.253  -6.454 -18.089  1.00  1.82           C  
ATOM    380  O   ILE A  25      -0.920  -7.331 -17.291  1.00  1.82           O  
ATOM    381  CB  ILE A  25      -2.042  -4.810 -16.431  1.00  1.82           C  
ATOM    382  CG1 ILE A  25      -3.100  -3.820 -16.046  1.00  1.82           C  
ATOM    383  CG2 ILE A  25      -0.680  -4.092 -16.546  1.00  1.82           C  
ATOM    384  CD1 ILE A  25      -2.924  -3.278 -14.644  1.00  1.82           C  
ATOM    385  H   ILE A  25      -3.943  -6.720 -16.914  1.00  1.82           H  
ATOM    386  HA  ILE A  25      -2.413  -4.734 -18.553  1.00  1.82           H  
ATOM    387  HB  ILE A  25      -1.988  -5.562 -15.646  1.00  1.82           H  
ATOM    388 1HG1 ILE A  25      -3.067  -2.999 -16.741  1.00  1.82           H  
ATOM    389 2HG1 ILE A  25      -4.078  -4.293 -16.112  1.00  1.82           H  
ATOM    390 1HG2 ILE A  25      -0.432  -3.622 -15.597  1.00  1.82           H  
ATOM    391 2HG2 ILE A  25       0.084  -4.804 -16.798  1.00  1.82           H  
ATOM    392 3HG2 ILE A  25      -0.721  -3.334 -17.318  1.00  1.82           H  
ATOM    393 1HD1 ILE A  25      -3.701  -2.563 -14.419  1.00  1.82           H  
ATOM    394 2HD1 ILE A  25      -2.972  -4.096 -13.927  1.00  1.82           H  
ATOM    395 3HD1 ILE A  25      -1.959  -2.783 -14.566  1.00  1.82           H  
ATOM    396  N   LEU A  26      -0.606  -6.265 -19.230  1.00  1.78           N  
ATOM    397  CA  LEU A  26       0.436  -7.175 -19.686  1.00  1.78           C  
ATOM    398  C   LEU A  26       1.794  -6.700 -19.163  1.00  1.78           C  
ATOM    399  O   LEU A  26       2.736  -6.484 -19.930  1.00  1.78           O  
ATOM    400  CB  LEU A  26       0.458  -7.168 -21.218  1.00  1.78           C  
ATOM    401  CG  LEU A  26      -0.882  -7.469 -21.928  1.00  1.78           C  
ATOM    402  CD1 LEU A  26      -0.662  -7.343 -23.426  1.00  1.78           C  
ATOM    403  CD2 LEU A  26      -1.391  -8.849 -21.551  1.00  1.78           C  
ATOM    404  H   LEU A  26      -0.843  -5.477 -19.823  1.00  1.78           H  
ATOM    405  HA  LEU A  26       0.231  -8.176 -19.310  1.00  1.78           H  
ATOM    406 1HB  LEU A  26       0.790  -6.194 -21.550  1.00  1.78           H  
ATOM    407 2HB  LEU A  26       1.183  -7.905 -21.554  1.00  1.78           H  
ATOM    408  HG  LEU A  26      -1.626  -6.720 -21.632  1.00  1.78           H  
ATOM    409 1HD1 LEU A  26      -1.578  -7.526 -23.949  1.00  1.78           H  
ATOM    410 2HD1 LEU A  26      -0.316  -6.339 -23.653  1.00  1.78           H  
ATOM    411 3HD1 LEU A  26       0.084  -8.066 -23.745  1.00  1.78           H  
ATOM    412 1HD2 LEU A  26      -2.342  -9.040 -22.057  1.00  1.78           H  
ATOM    413 2HD2 LEU A  26      -0.666  -9.604 -21.847  1.00  1.78           H  
ATOM    414 3HD2 LEU A  26      -1.544  -8.899 -20.473  1.00  1.78           H  
ATOM    415  N   GLY A  27       1.885  -6.573 -17.847  1.00  1.76           N  
ATOM    416  CA  GLY A  27       3.082  -6.085 -17.167  1.00  1.76           C  
ATOM    417  C   GLY A  27       3.113  -4.549 -17.033  1.00  1.76           C  
ATOM    418  O   GLY A  27       2.443  -3.819 -17.782  1.00  1.76           O  
ATOM    419  H   GLY A  27       1.050  -6.830 -17.318  1.00  1.76           H  
ATOM    420 1HA  GLY A  27       3.134  -6.534 -16.175  1.00  1.76           H  
ATOM    421 2HA  GLY A  27       3.965  -6.420 -17.710  1.00  1.76           H  
ATOM    422  N   ALA A  28       3.913  -4.071 -16.069  1.00  1.75           N  
ATOM    423  CA  ALA A  28       4.106  -2.637 -15.823  1.00  1.75           C  
ATOM    424  C   ALA A  28       5.419  -2.376 -15.071  1.00  1.75           C  
ATOM    425  O   ALA A  28       5.907  -3.241 -14.338  1.00  1.75           O  
ATOM    426  CB  ALA A  28       2.942  -2.058 -15.021  1.00  1.75           C  
ATOM    427  H   ALA A  28       4.419  -4.724 -15.490  1.00  1.75           H  
ATOM    428  HA  ALA A  28       4.165  -2.138 -16.786  1.00  1.75           H  
ATOM    429 1HB  ALA A  28       3.107  -0.986 -14.876  1.00  1.75           H  
ATOM    430 2HB  ALA A  28       2.010  -2.210 -15.565  1.00  1.75           H  
ATOM    431 3HB  ALA A  28       2.883  -2.548 -14.049  1.00  1.75           H  
ATOM    432  N   THR A  29       5.968  -1.171 -15.253  1.00  1.77           N  
ATOM    433  CA  THR A  29       7.154  -0.702 -14.521  1.00  1.77           C  
ATOM    434  C   THR A  29       6.927   0.685 -13.922  1.00  1.77           C  
ATOM    435  O   THR A  29       6.479   1.595 -14.625  1.00  1.77           O  
ATOM    436  CB  THR A  29       8.392  -0.660 -15.435  1.00  1.77           C  
ATOM    437  OG1 THR A  29       8.661  -1.978 -15.937  1.00  1.77           O  
ATOM    438  CG2 THR A  29       9.609  -0.143 -14.671  1.00  1.77           C  
ATOM    439  H   THR A  29       5.505  -0.546 -15.912  1.00  1.77           H  
ATOM    440  HA  THR A  29       7.351  -1.392 -13.702  1.00  1.77           H  
ATOM    441  HB  THR A  29       8.196   0.003 -16.278  1.00  1.77           H  
ATOM    442  HG1 THR A  29       8.687  -2.602 -15.202  1.00  1.77           H  
ATOM    443 1HG2 THR A  29      10.471  -0.121 -15.336  1.00  1.77           H  
ATOM    444 2HG2 THR A  29       9.414   0.864 -14.303  1.00  1.77           H  
ATOM    445 3HG2 THR A  29       9.816  -0.802 -13.829  1.00  1.77           H  
ATOM    446  N   VAL A  30       7.236   0.857 -12.623  1.00  1.82           N  
ATOM    447  CA  VAL A  30       6.988   2.158 -11.994  1.00  1.82           C  
ATOM    448  C   VAL A  30       8.153   2.761 -11.190  1.00  1.82           C  
ATOM    449  O   VAL A  30       8.742   2.090 -10.340  1.00  1.82           O  
ATOM    450  CB  VAL A  30       5.781   2.046 -11.054  1.00  1.82           C  
ATOM    451  CG1 VAL A  30       5.506   3.386 -10.446  1.00  1.82           C  
ATOM    452  CG2 VAL A  30       4.602   1.547 -11.797  1.00  1.82           C  
ATOM    453  H   VAL A  30       7.612   0.091 -12.083  1.00  1.82           H  
ATOM    454  HA  VAL A  30       6.736   2.859 -12.781  1.00  1.82           H  
ATOM    455  HB  VAL A  30       5.999   1.362 -10.249  1.00  1.82           H  
ATOM    456 1HG1 VAL A  30       4.652   3.309  -9.813  1.00  1.82           H  
ATOM    457 2HG1 VAL A  30       6.356   3.730  -9.869  1.00  1.82           H  
ATOM    458 3HG1 VAL A  30       5.297   4.099 -11.238  1.00  1.82           H  
ATOM    459 1HG2 VAL A  30       3.760   1.499 -11.123  1.00  1.82           H  
ATOM    460 2HG2 VAL A  30       4.404   2.220 -12.581  1.00  1.82           H  
ATOM    461 3HG2 VAL A  30       4.785   0.557 -12.205  1.00  1.82           H  
ATOM    462  N   GLN A  31       8.457   4.041 -11.454  1.00  1.95           N  
ATOM    463  CA  GLN A  31       9.479   4.800 -10.709  1.00  1.95           C  
ATOM    464  C   GLN A  31       8.827   5.895  -9.849  1.00  1.95           C  
ATOM    465  O   GLN A  31       7.792   6.437 -10.241  1.00  1.95           O  
ATOM    466  CB  GLN A  31      10.489   5.420 -11.677  1.00  1.95           C  
ATOM    467  CG  GLN A  31      11.283   4.410 -12.504  1.00  1.95           C  
ATOM    468  CD  GLN A  31      12.280   3.625 -11.651  1.00  1.95           C  
ATOM    469  OE1 GLN A  31      13.123   4.220 -10.969  1.00  1.95           O  
ATOM    470  NE2 GLN A  31      12.193   2.303 -11.682  1.00  1.95           N  
ATOM    471  H   GLN A  31       7.927   4.505 -12.194  1.00  1.95           H  
ATOM    472  HA  GLN A  31      10.005   4.117 -10.042  1.00  1.95           H  
ATOM    473 1HB  GLN A  31       9.965   6.079 -12.373  1.00  1.95           H  
ATOM    474 2HB  GLN A  31      11.196   6.032 -11.118  1.00  1.95           H  
ATOM    475 1HG  GLN A  31      10.589   3.702 -12.961  1.00  1.95           H  
ATOM    476 2HG  GLN A  31      11.835   4.943 -13.278  1.00  1.95           H  
ATOM    477 1HE2 GLN A  31      12.823   1.746 -11.137  1.00  1.95           H  
ATOM    478 2HE2 GLN A  31      11.498   1.858 -12.242  1.00  1.95           H  
ATOM    479  N   VAL A  32       9.444   6.249  -8.702  1.00  2.14           N  
ATOM    480  CA  VAL A  32       8.908   7.312  -7.816  1.00  2.14           C  
ATOM    481  C   VAL A  32       9.987   8.356  -7.446  1.00  2.14           C  
ATOM    482  O   VAL A  32      11.085   7.975  -7.030  1.00  2.14           O  
ATOM    483  CB  VAL A  32       8.330   6.679  -6.533  1.00  2.14           C  
ATOM    484  CG1 VAL A  32       7.764   7.770  -5.643  1.00  2.14           C  
ATOM    485  CG2 VAL A  32       7.250   5.632  -6.899  1.00  2.14           C  
ATOM    486  H   VAL A  32      10.294   5.771  -8.434  1.00  2.14           H  
ATOM    487  HA  VAL A  32       8.105   7.830  -8.335  1.00  2.14           H  
ATOM    488  HB  VAL A  32       9.131   6.192  -5.980  1.00  2.14           H  
ATOM    489 1HG1 VAL A  32       7.364   7.335  -4.731  1.00  2.14           H  
ATOM    490 2HG1 VAL A  32       8.543   8.484  -5.388  1.00  2.14           H  
ATOM    491 3HG1 VAL A  32       6.971   8.276  -6.187  1.00  2.14           H  
ATOM    492 1HG2 VAL A  32       6.856   5.189  -5.996  1.00  2.14           H  
ATOM    493 2HG2 VAL A  32       6.448   6.114  -7.445  1.00  2.14           H  
ATOM    494 3HG2 VAL A  32       7.679   4.847  -7.514  1.00  2.14           H  
ATOM    495  N   ASN A  33       9.686   9.664  -7.603  1.00  2.39           N  
ATOM    496  CA  ASN A  33      10.679  10.718  -7.345  1.00  2.39           C  
ATOM    497  C   ASN A  33      10.182  12.193  -7.256  1.00  2.39           C  
ATOM    498  O   ASN A  33       8.984  12.498  -7.260  1.00  2.39           O  
ATOM    499  CB  ASN A  33      11.742  10.603  -8.434  1.00  2.39           C  
ATOM    500  CG  ASN A  33      11.156  10.706  -9.840  1.00  2.39           C  
ATOM    501  OD1 ASN A  33      10.469  11.673 -10.209  1.00  2.39           O  
ATOM    502  ND2 ASN A  33      11.420   9.691 -10.638  1.00  2.39           N  
ATOM    503  H   ASN A  33       8.766   9.922  -7.945  1.00  2.39           H  
ATOM    504  HA  ASN A  33      11.143  10.490  -6.384  1.00  2.39           H  
ATOM    505 1HB  ASN A  33      12.492  11.376  -8.323  1.00  2.39           H  
ATOM    506 2HB  ASN A  33      12.267   9.658  -8.351  1.00  2.39           H  
ATOM    507 1HD2 ASN A  33      11.064   9.687 -11.573  1.00  2.39           H  
ATOM    508 2HD2 ASN A  33      11.973   8.924 -10.308  1.00  2.39           H  
ATOM    509  N   SER A  34      11.187  13.093  -7.189  1.00  2.60           N  
ATOM    510  CA  SER A  34      11.143  14.559  -7.389  1.00  2.60           C  
ATOM    511  C   SER A  34      10.727  15.576  -6.295  1.00  2.60           C  
ATOM    512  O   SER A  34      11.529  15.907  -5.422  1.00  2.60           O  
ATOM    513  CB  SER A  34      10.345  14.854  -8.642  1.00  2.60           C  
ATOM    514  OG  SER A  34      10.958  14.305  -9.776  1.00  2.60           O  
ATOM    515  H   SER A  34      12.110  12.706  -7.071  1.00  2.60           H  
ATOM    516  HA  SER A  34      12.168  14.834  -7.643  1.00  2.60           H  
ATOM    517 1HB  SER A  34       9.336  14.497  -8.558  1.00  2.60           H  
ATOM    518 2HB  SER A  34      10.307  15.912  -8.773  1.00  2.60           H  
ATOM    519  HG  SER A  34      10.699  13.364  -9.809  1.00  2.60           H  
ATOM    520  N   LEU A  35       9.554  16.210  -6.463  1.00  2.69           N  
ATOM    521  CA  LEU A  35       9.304  17.523  -5.833  1.00  2.69           C  
ATOM    522  C   LEU A  35       8.632  17.641  -4.462  1.00  2.69           C  
ATOM    523  O   LEU A  35       7.674  16.933  -4.160  1.00  2.69           O  
ATOM    524  CB  LEU A  35       8.442  18.369  -6.778  1.00  2.69           C  
ATOM    525  CG  LEU A  35       9.018  18.651  -8.157  1.00  2.69           C  
ATOM    526  CD1 LEU A  35       8.031  19.481  -8.950  1.00  2.69           C  
ATOM    527  CD2 LEU A  35      10.358  19.339  -8.010  1.00  2.69           C  
ATOM    528  H   LEU A  35       8.876  15.832  -7.107  1.00  2.69           H  
ATOM    529  HA  LEU A  35      10.275  18.007  -5.745  1.00  2.69           H  
ATOM    530 1HB  LEU A  35       7.487  17.860  -6.918  1.00  2.69           H  
ATOM    531 2HB  LEU A  35       8.244  19.328  -6.298  1.00  2.69           H  
ATOM    532  HG  LEU A  35       9.144  17.733  -8.688  1.00  2.69           H  
ATOM    533 1HD1 LEU A  35       8.431  19.670  -9.946  1.00  2.69           H  
ATOM    534 2HD1 LEU A  35       7.088  18.944  -9.035  1.00  2.69           H  
ATOM    535 3HD1 LEU A  35       7.863  20.429  -8.440  1.00  2.69           H  
ATOM    536 1HD2 LEU A  35      10.777  19.536  -8.998  1.00  2.69           H  
ATOM    537 2HD2 LEU A  35      10.226  20.281  -7.476  1.00  2.69           H  
ATOM    538 3HD2 LEU A  35      11.039  18.697  -7.449  1.00  2.69           H  
ATOM    539  N   ARG A  36       9.111  18.669  -3.732  1.00  2.59           N  
ATOM    540  CA  ARG A  36       8.668  19.201  -2.429  1.00  2.59           C  
ATOM    541  C   ARG A  36       7.553  18.417  -1.721  1.00  2.59           C  
ATOM    542  O   ARG A  36       7.687  17.225  -1.464  1.00  2.59           O  
ATOM    543  CB  ARG A  36       8.221  20.645  -2.630  1.00  2.59           C  
ATOM    544  CG  ARG A  36       9.318  21.612  -3.050  1.00  2.59           C  
ATOM    545  CD  ARG A  36       8.774  22.987  -3.260  1.00  2.59           C  
ATOM    546  NE  ARG A  36       9.800  23.931  -3.679  1.00  2.59           N  
ATOM    547  CZ  ARG A  36       9.565  25.212  -4.036  1.00  2.59           C  
ATOM    548  NH1 ARG A  36       8.337  25.687  -4.022  1.00  2.59           N  
ATOM    549  NH2 ARG A  36      10.568  25.990  -4.403  1.00  2.59           N  
ATOM    550  H   ARG A  36       9.908  19.139  -4.138  1.00  2.59           H  
ATOM    551  HA  ARG A  36       9.537  19.209  -1.770  1.00  2.59           H  
ATOM    552 1HB  ARG A  36       7.423  20.691  -3.372  1.00  2.59           H  
ATOM    553 2HB  ARG A  36       7.844  21.051  -1.694  1.00  2.59           H  
ATOM    554 1HG  ARG A  36      10.084  21.658  -2.275  1.00  2.59           H  
ATOM    555 2HG  ARG A  36       9.764  21.271  -3.986  1.00  2.59           H  
ATOM    556 1HD  ARG A  36       8.003  22.958  -4.030  1.00  2.59           H  
ATOM    557 2HD  ARG A  36       8.339  23.350  -2.329  1.00  2.59           H  
ATOM    558  HE  ARG A  36      10.757  23.605  -3.704  1.00  2.59           H  
ATOM    559 1HH1 ARG A  36       7.568  25.094  -3.743  1.00  2.59           H  
ATOM    560 2HH1 ARG A  36       8.163  26.645  -4.290  1.00  2.59           H  
ATOM    561 1HH2 ARG A  36      11.511  25.627  -4.415  1.00  2.59           H  
ATOM    562 2HH2 ARG A  36      10.391  26.947  -4.671  1.00  2.59           H  
ATOM    563  N   GLY A  37       6.436  19.084  -1.384  1.00  2.32           N  
ATOM    564  CA  GLY A  37       5.317  18.435  -0.681  1.00  2.32           C  
ATOM    565  C   GLY A  37       4.405  17.652  -1.626  1.00  2.32           C  
ATOM    566  O   GLY A  37       3.184  17.874  -1.664  1.00  2.32           O  
ATOM    567  H   GLY A  37       6.341  20.056  -1.619  1.00  2.32           H  
ATOM    568 1HA  GLY A  37       5.711  17.761   0.080  1.00  2.32           H  
ATOM    569 2HA  GLY A  37       4.731  19.189  -0.153  1.00  2.32           H  
ATOM    570  N   SER A  38       5.014  16.755  -2.397  1.00  1.97           N  
ATOM    571  CA  SER A  38       4.316  15.959  -3.390  1.00  1.97           C  
ATOM    572  C   SER A  38       5.100  14.706  -3.761  1.00  1.97           C  
ATOM    573  O   SER A  38       6.235  14.501  -3.329  1.00  1.97           O  
ATOM    574  CB  SER A  38       4.065  16.809  -4.629  1.00  1.97           C  
ATOM    575  OG  SER A  38       5.265  17.127  -5.285  1.00  1.97           O  
ATOM    576  H   SER A  38       6.034  16.660  -2.319  1.00  1.97           H  
ATOM    577  HA  SER A  38       3.358  15.647  -2.975  1.00  1.97           H  
ATOM    578 1HB  SER A  38       3.403  16.288  -5.315  1.00  1.97           H  
ATOM    579 2HB  SER A  38       3.562  17.726  -4.331  1.00  1.97           H  
ATOM    580  HG  SER A  38       5.976  17.054  -4.608  1.00  1.97           H  
ATOM    581  N   VAL A  39       4.450  13.829  -4.501  1.00  1.66           N  
ATOM    582  CA  VAL A  39       5.099  12.642  -5.030  1.00  1.66           C  
ATOM    583  C   VAL A  39       4.854  12.529  -6.515  1.00  1.66           C  
ATOM    584  O   VAL A  39       3.708  12.632  -6.941  1.00  1.66           O  
ATOM    585  CB  VAL A  39       4.552  11.367  -4.378  1.00  1.66           C  
ATOM    586  CG1 VAL A  39       5.204  10.205  -4.985  1.00  1.66           C  
ATOM    587  CG2 VAL A  39       4.773  11.378  -2.890  1.00  1.66           C  
ATOM    588  H   VAL A  39       3.485  14.037  -4.747  1.00  1.66           H  
ATOM    589  HA  VAL A  39       6.173  12.715  -4.854  1.00  1.66           H  
ATOM    590  HB  VAL A  39       3.501  11.291  -4.575  1.00  1.66           H  
ATOM    591 1HG1 VAL A  39       4.804   9.353  -4.540  1.00  1.66           H  
ATOM    592 2HG1 VAL A  39       5.015  10.174  -6.053  1.00  1.66           H  
ATOM    593 3HG1 VAL A  39       6.273  10.254  -4.803  1.00  1.66           H  
ATOM    594 1HG2 VAL A  39       4.373  10.461  -2.461  1.00  1.66           H  
ATOM    595 2HG2 VAL A  39       5.843  11.443  -2.682  1.00  1.66           H  
ATOM    596 3HG2 VAL A  39       4.267  12.232  -2.446  1.00  1.66           H  
ATOM    597  N   ILE A  40       5.901  12.302  -7.312  1.00  1.42           N  
ATOM    598  CA  ILE A  40       5.677  12.107  -8.735  1.00  1.42           C  
ATOM    599  C   ILE A  40       6.119  10.703  -9.141  1.00  1.42           C  
ATOM    600  O   ILE A  40       7.213  10.255  -8.801  1.00  1.42           O  
ATOM    601  CB  ILE A  40       6.401  13.172  -9.576  1.00  1.42           C  
ATOM    602  CG1 ILE A  40       5.865  14.581  -9.201  1.00  1.42           C  
ATOM    603  CG2 ILE A  40       6.161  12.902 -11.044  1.00  1.42           C  
ATOM    604  CD1 ILE A  40       6.632  15.739  -9.808  1.00  1.42           C  
ATOM    605  H   ILE A  40       6.860  12.262  -6.965  1.00  1.42           H  
ATOM    606  HA  ILE A  40       4.615  12.195  -8.945  1.00  1.42           H  
ATOM    607  HB  ILE A  40       7.470  13.143  -9.369  1.00  1.42           H  
ATOM    608 1HG1 ILE A  40       4.830  14.646  -9.519  1.00  1.42           H  
ATOM    609 2HG1 ILE A  40       5.902  14.696  -8.118  1.00  1.42           H  
ATOM    610 1HG2 ILE A  40       6.666  13.655 -11.641  1.00  1.42           H  
ATOM    611 2HG2 ILE A  40       6.544  11.919 -11.307  1.00  1.42           H  
ATOM    612 3HG2 ILE A  40       5.085  12.939 -11.235  1.00  1.42           H  
ATOM    613 1HD1 ILE A  40       6.180  16.676  -9.488  1.00  1.42           H  
ATOM    614 2HD1 ILE A  40       7.659  15.714  -9.487  1.00  1.42           H  
ATOM    615 3HD1 ILE A  40       6.594  15.670 -10.894  1.00  1.42           H  
ATOM    616  N   SER A  41       5.255   9.985  -9.842  1.00  1.27           N  
ATOM    617  CA  SER A  41       5.605   8.644 -10.272  1.00  1.27           C  
ATOM    618  C   SER A  41       5.413   8.476 -11.761  1.00  1.27           C  
ATOM    619  O   SER A  41       4.475   9.016 -12.341  1.00  1.27           O  
ATOM    620  CB  SER A  41       4.774   7.622  -9.539  1.00  1.27           C  
ATOM    621  OG  SER A  41       5.058   6.334  -9.974  1.00  1.27           O  
ATOM    622  H   SER A  41       4.346  10.375 -10.069  1.00  1.27           H  
ATOM    623  HA  SER A  41       6.652   8.481 -10.052  1.00  1.27           H  
ATOM    624 1HB  SER A  41       4.959   7.701  -8.470  1.00  1.27           H  
ATOM    625 2HB  SER A  41       3.734   7.831  -9.722  1.00  1.27           H  
ATOM    626  HG  SER A  41       6.028   6.311 -10.132  1.00  1.27           H  
ATOM    627  N   GLU A  42       6.310   7.734 -12.385  1.00  1.20           N  
ATOM    628  CA  GLU A  42       6.192   7.477 -13.813  1.00  1.20           C  
ATOM    629  C   GLU A  42       5.913   6.001 -14.040  1.00  1.20           C  
ATOM    630  O   GLU A  42       6.625   5.135 -13.520  1.00  1.20           O  
ATOM    631  CB  GLU A  42       7.436   7.954 -14.565  1.00  1.20           C  
ATOM    632  CG  GLU A  42       7.363   7.762 -16.082  1.00  1.20           C  
ATOM    633  CD  GLU A  42       8.554   8.336 -16.810  1.00  1.20           C  
ATOM    634  OE1 GLU A  42       9.648   7.871 -16.589  1.00  1.20           O  
ATOM    635  OE2 GLU A  42       8.367   9.239 -17.595  1.00  1.20           O  
ATOM    636  H   GLU A  42       7.048   7.307 -11.831  1.00  1.20           H  
ATOM    637  HA  GLU A  42       5.345   8.036 -14.201  1.00  1.20           H  
ATOM    638 1HB  GLU A  42       7.591   9.015 -14.369  1.00  1.20           H  
ATOM    639 2HB  GLU A  42       8.312   7.418 -14.196  1.00  1.20           H  
ATOM    640 1HG  GLU A  42       7.297   6.694 -16.303  1.00  1.20           H  
ATOM    641 2HG  GLU A  42       6.450   8.233 -16.452  1.00  1.20           H  
ATOM    642  N   VAL A  43       4.841   5.727 -14.781  1.00  1.19           N  
ATOM    643  CA  VAL A  43       4.390   4.369 -15.023  1.00  1.19           C  
ATOM    644  C   VAL A  43       4.369   3.974 -16.484  1.00  1.19           C  
ATOM    645  O   VAL A  43       3.657   4.586 -17.288  1.00  1.19           O  
ATOM    646  CB  VAL A  43       2.927   4.205 -14.568  1.00  1.19           C  
ATOM    647  CG1 VAL A  43       2.474   2.728 -14.836  1.00  1.19           C  
ATOM    648  CG2 VAL A  43       2.749   4.670 -13.136  1.00  1.19           C  
ATOM    649  H   VAL A  43       4.323   6.499 -15.184  1.00  1.19           H  
ATOM    650  HA  VAL A  43       5.039   3.684 -14.482  1.00  1.19           H  
ATOM    651  HB  VAL A  43       2.297   4.835 -15.195  1.00  1.19           H  
ATOM    652 1HG1 VAL A  43       1.447   2.594 -14.569  1.00  1.19           H  
ATOM    653 2HG1 VAL A  43       2.590   2.501 -15.891  1.00  1.19           H  
ATOM    654 3HG1 VAL A  43       3.067   2.035 -14.271  1.00  1.19           H  
ATOM    655 1HG2 VAL A  43       1.703   4.570 -12.876  1.00  1.19           H  
ATOM    656 2HG2 VAL A  43       3.333   4.091 -12.468  1.00  1.19           H  
ATOM    657 3HG2 VAL A  43       3.046   5.719 -13.051  1.00  1.19           H  
ATOM    658  N   ASP A  44       5.100   2.920 -16.817  1.00  1.22           N  
ATOM    659  CA  ASP A  44       5.045   2.361 -18.156  1.00  1.22           C  
ATOM    660  C   ASP A  44       4.180   1.111 -18.093  1.00  1.22           C  
ATOM    661  O   ASP A  44       4.382   0.262 -17.221  1.00  1.22           O  
ATOM    662  CB  ASP A  44       6.419   2.054 -18.751  1.00  1.22           C  
ATOM    663  CG  ASP A  44       7.215   3.299 -19.137  1.00  1.22           C  
ATOM    664  OD1 ASP A  44       6.641   4.357 -19.178  1.00  1.22           O  
ATOM    665  OD2 ASP A  44       8.382   3.183 -19.432  1.00  1.22           O  
ATOM    666  H   ASP A  44       5.677   2.473 -16.102  1.00  1.22           H  
ATOM    667  HA  ASP A  44       4.556   3.072 -18.817  1.00  1.22           H  
ATOM    668 1HB  ASP A  44       7.000   1.478 -18.032  1.00  1.22           H  
ATOM    669 2HB  ASP A  44       6.290   1.434 -19.638  1.00  1.22           H  
ATOM    670  N   ALA A  45       3.199   0.995 -18.980  1.00  1.30           N  
ATOM    671  CA  ALA A  45       2.336  -0.189 -18.935  1.00  1.30           C  
ATOM    672  C   ALA A  45       1.898  -0.633 -20.318  1.00  1.30           C  
ATOM    673  O   ALA A  45       1.687   0.168 -21.222  1.00  1.30           O  
ATOM    674  CB  ALA A  45       1.103   0.094 -18.080  1.00  1.30           C  
ATOM    675  H   ALA A  45       3.066   1.730 -19.677  1.00  1.30           H  
ATOM    676  HA  ALA A  45       2.900  -1.007 -18.489  1.00  1.30           H  
ATOM    677 1HB  ALA A  45       0.487  -0.807 -18.030  1.00  1.30           H  
ATOM    678 2HB  ALA A  45       1.415   0.375 -17.075  1.00  1.30           H  
ATOM    679 3HB  ALA A  45       0.530   0.902 -18.522  1.00  1.30           H  
ATOM    680  N   ASN A  46       1.757  -1.934 -20.483  1.00  1.41           N  
ATOM    681  CA  ASN A  46       1.258  -2.487 -21.744  1.00  1.41           C  
ATOM    682  C   ASN A  46      -0.100  -3.093 -21.464  1.00  1.41           C  
ATOM    683  O   ASN A  46      -0.187  -4.015 -20.657  1.00  1.41           O  
ATOM    684  CB  ASN A  46       2.240  -3.478 -22.341  1.00  1.41           C  
ATOM    685  CG  ASN A  46       1.847  -3.979 -23.727  1.00  1.41           C  
ATOM    686  OD1 ASN A  46       0.676  -4.011 -24.106  1.00  1.41           O  
ATOM    687  ND2 ASN A  46       2.839  -4.372 -24.494  1.00  1.41           N  
ATOM    688  H   ASN A  46       1.977  -2.564 -19.700  1.00  1.41           H  
ATOM    689  HA  ASN A  46       1.104  -1.679 -22.462  1.00  1.41           H  
ATOM    690 1HB  ASN A  46       3.221  -3.009 -22.408  1.00  1.41           H  
ATOM    691 2HB  ASN A  46       2.339  -4.334 -21.671  1.00  1.41           H  
ATOM    692 1HD2 ASN A  46       2.654  -4.712 -25.417  1.00  1.41           H  
ATOM    693 2HD2 ASN A  46       3.778  -4.334 -24.153  1.00  1.41           H  
ATOM    694  N   MET A  47      -1.172  -2.503 -21.988  1.00  1.57           N  
ATOM    695  CA  MET A  47      -2.481  -3.002 -21.596  1.00  1.57           C  
ATOM    696  C   MET A  47      -3.324  -3.464 -22.778  1.00  1.57           C  
ATOM    697  O   MET A  47      -3.260  -2.914 -23.885  1.00  1.57           O  
ATOM    698  CB  MET A  47      -3.173  -1.945 -20.755  1.00  1.57           C  
ATOM    699  CG  MET A  47      -2.288  -1.575 -19.489  1.00  1.57           C  
ATOM    700  SD  MET A  47      -2.977  -0.438 -18.233  1.00  1.57           S  
ATOM    701  CE  MET A  47      -2.916   1.180 -18.870  1.00  1.57           C  
ATOM    702  H   MET A  47      -1.075  -1.741 -22.660  1.00  1.57           H  
ATOM    703  HA  MET A  47      -2.346  -3.879 -20.966  1.00  1.57           H  
ATOM    704 1HB  MET A  47      -3.362  -1.087 -21.317  1.00  1.57           H  
ATOM    705 2HB  MET A  47      -4.124  -2.335 -20.447  1.00  1.57           H  
ATOM    706 1HG  MET A  47      -2.016  -2.490 -18.996  1.00  1.57           H  
ATOM    707 2HG  MET A  47      -1.373  -1.118 -19.853  1.00  1.57           H  
ATOM    708 1HE  MET A  47      -3.323   1.870 -18.153  1.00  1.57           H  
ATOM    709 2HE  MET A  47      -1.889   1.447 -19.090  1.00  1.57           H  
ATOM    710 3HE  MET A  47      -3.513   1.222 -19.752  1.00  1.57           H  
ATOM    711  N   ARG A  48      -4.116  -4.501 -22.524  1.00  1.77           N  
ATOM    712  CA  ARG A  48      -4.960  -5.101 -23.541  1.00  1.77           C  
ATOM    713  C   ARG A  48      -6.422  -4.894 -23.235  1.00  1.77           C  
ATOM    714  O   ARG A  48      -6.873  -5.057 -22.093  1.00  1.77           O  
ATOM    715  CB  ARG A  48      -4.668  -6.580 -23.665  1.00  1.77           C  
ATOM    716  CG  ARG A  48      -5.471  -7.327 -24.700  1.00  1.77           C  
ATOM    717  CD  ARG A  48      -5.056  -8.753 -24.747  1.00  1.77           C  
ATOM    718  NE  ARG A  48      -3.696  -8.927 -25.260  1.00  1.77           N  
ATOM    719  CZ  ARG A  48      -2.976 -10.062 -25.101  1.00  1.77           C  
ATOM    720  NH1 ARG A  48      -3.507 -11.081 -24.456  1.00  1.77           N  
ATOM    721  NH2 ARG A  48      -1.743 -10.163 -25.577  1.00  1.77           N  
ATOM    722  H   ARG A  48      -4.128  -4.897 -21.585  1.00  1.77           H  
ATOM    723  HA  ARG A  48      -4.738  -4.630 -24.496  1.00  1.77           H  
ATOM    724 1HB  ARG A  48      -3.635  -6.701 -23.927  1.00  1.77           H  
ATOM    725 2HB  ARG A  48      -4.820  -7.065 -22.703  1.00  1.77           H  
ATOM    726 1HG  ARG A  48      -6.534  -7.284 -24.451  1.00  1.77           H  
ATOM    727 2HG  ARG A  48      -5.307  -6.874 -25.683  1.00  1.77           H  
ATOM    728 1HD  ARG A  48      -5.095  -9.171 -23.736  1.00  1.77           H  
ATOM    729 2HD  ARG A  48      -5.738  -9.304 -25.394  1.00  1.77           H  
ATOM    730  HE  ARG A  48      -3.265  -8.136 -25.759  1.00  1.77           H  
ATOM    731 1HH1 ARG A  48      -4.447 -11.011 -24.084  1.00  1.77           H  
ATOM    732 2HH1 ARG A  48      -2.977 -11.930 -24.325  1.00  1.77           H  
ATOM    733 1HH2 ARG A  48      -1.314  -9.393 -26.070  1.00  1.77           H  
ATOM    734 2HH2 ARG A  48      -1.224 -11.017 -25.443  1.00  1.77           H  
ATOM    735  N   TYR A  49      -7.160  -4.505 -24.264  1.00  2.01           N  
ATOM    736  CA  TYR A  49      -8.573  -4.228 -24.121  1.00  2.01           C  
ATOM    737  C   TYR A  49      -9.389  -4.882 -25.225  1.00  2.01           C  
ATOM    738  O   TYR A  49      -8.868  -5.137 -26.316  1.00  2.01           O  
ATOM    739  CB  TYR A  49      -8.784  -2.731 -24.184  1.00  2.01           C  
ATOM    740  CG  TYR A  49      -7.947  -1.949 -23.220  1.00  2.01           C  
ATOM    741  CD1 TYR A  49      -6.743  -1.380 -23.603  1.00  2.01           C  
ATOM    742  CD2 TYR A  49      -8.367  -1.822 -21.972  1.00  2.01           C  
ATOM    743  CE1 TYR A  49      -6.025  -0.647 -22.687  1.00  2.01           C  
ATOM    744  CE2 TYR A  49      -7.664  -1.080 -21.057  1.00  2.01           C  
ATOM    745  CZ  TYR A  49      -6.506  -0.491 -21.407  1.00  2.01           C  
ATOM    746  OH  TYR A  49      -5.823   0.253 -20.490  1.00  2.01           O  
ATOM    747  H   TYR A  49      -6.708  -4.388 -25.173  1.00  2.01           H  
ATOM    748  HA  TYR A  49      -8.925  -4.621 -23.164  1.00  2.01           H  
ATOM    749 1HB  TYR A  49      -8.564  -2.376 -25.192  1.00  2.01           H  
ATOM    750 2HB  TYR A  49      -9.835  -2.508 -23.980  1.00  2.01           H  
ATOM    751  HD1 TYR A  49      -6.372  -1.491 -24.626  1.00  2.01           H  
ATOM    752  HD2 TYR A  49      -9.289  -2.312 -21.708  1.00  2.01           H  
ATOM    753  HE1 TYR A  49      -5.099  -0.192 -22.982  1.00  2.01           H  
ATOM    754  HE2 TYR A  49      -8.043  -0.967 -20.047  1.00  2.01           H  
ATOM    755  HH  TYR A  49      -6.328   0.297 -19.673  1.00  2.01           H  
ATOM    756  N   ILE A  50     -10.670  -5.142 -24.969  1.00  2.25           N  
ATOM    757  CA  ILE A  50     -11.532  -5.676 -26.019  1.00  2.25           C  
ATOM    758  C   ILE A  50     -12.728  -4.765 -26.264  1.00  2.25           C  
ATOM    759  O   ILE A  50     -13.382  -4.308 -25.329  1.00  2.25           O  
ATOM    760  CB  ILE A  50     -12.000  -7.109 -25.709  1.00  2.25           C  
ATOM    761  CG1 ILE A  50     -10.767  -8.033 -25.566  1.00  2.25           C  
ATOM    762  CG2 ILE A  50     -12.913  -7.626 -26.829  1.00  2.25           C  
ATOM    763  CD1 ILE A  50     -11.075  -9.436 -25.134  1.00  2.25           C  
ATOM    764  H   ILE A  50     -11.071  -4.965 -24.041  1.00  2.25           H  
ATOM    765  HA  ILE A  50     -10.966  -5.717 -26.949  1.00  2.25           H  
ATOM    766  HB  ILE A  50     -12.543  -7.116 -24.774  1.00  2.25           H  
ATOM    767 1HG1 ILE A  50     -10.252  -8.067 -26.523  1.00  2.25           H  
ATOM    768 2HG1 ILE A  50     -10.094  -7.609 -24.828  1.00  2.25           H  
ATOM    769 1HG2 ILE A  50     -13.232  -8.639 -26.598  1.00  2.25           H  
ATOM    770 2HG2 ILE A  50     -13.789  -6.992 -26.926  1.00  2.25           H  
ATOM    771 3HG2 ILE A  50     -12.356  -7.628 -27.775  1.00  2.25           H  
ATOM    772 1HD1 ILE A  50     -10.146 -10.000 -25.067  1.00  2.25           H  
ATOM    773 2HD1 ILE A  50     -11.559  -9.435 -24.179  1.00  2.25           H  
ATOM    774 3HD1 ILE A  50     -11.727  -9.900 -25.873  1.00  2.25           H  
ATOM    775  N   SER A  51     -13.002  -4.470 -27.523  1.00  2.45           N  
ATOM    776  CA  SER A  51     -14.134  -3.618 -27.842  1.00  2.45           C  
ATOM    777  C   SER A  51     -14.899  -4.181 -29.026  1.00  2.45           C  
ATOM    778  O   SER A  51     -14.397  -4.255 -30.153  1.00  2.45           O  
ATOM    779  CB  SER A  51     -13.669  -2.194 -28.087  1.00  2.45           C  
ATOM    780  OG  SER A  51     -14.733  -1.367 -28.465  1.00  2.45           O  
ATOM    781  H   SER A  51     -12.434  -4.873 -28.271  1.00  2.45           H  
ATOM    782  HA  SER A  51     -14.812  -3.605 -26.988  1.00  2.45           H  
ATOM    783 1HB  SER A  51     -13.221  -1.809 -27.170  1.00  2.45           H  
ATOM    784 2HB  SER A  51     -12.913  -2.175 -28.841  1.00  2.45           H  
ATOM    785  HG  SER A  51     -15.475  -1.622 -27.911  1.00  2.45           H  
ATOM    786  N   ASN A  52     -16.144  -4.559 -28.760  1.00  2.53           N  
ATOM    787  CA  ASN A  52     -16.992  -5.205 -29.748  1.00  2.53           C  
ATOM    788  C   ASN A  52     -16.282  -6.423 -30.352  1.00  2.53           C  
ATOM    789  O   ASN A  52     -15.984  -7.377 -29.636  1.00  2.53           O  
ATOM    790  CB  ASN A  52     -17.444  -4.210 -30.807  1.00  2.53           C  
ATOM    791  CG  ASN A  52     -18.288  -3.096 -30.224  1.00  2.53           C  
ATOM    792  OD1 ASN A  52     -18.895  -3.255 -29.157  1.00  2.53           O  
ATOM    793  ND2 ASN A  52     -18.338  -1.978 -30.904  1.00  2.53           N  
ATOM    794  H   ASN A  52     -16.496  -4.436 -27.822  1.00  2.53           H  
ATOM    795  HA  ASN A  52     -17.885  -5.579 -29.242  1.00  2.53           H  
ATOM    796 1HB  ASN A  52     -16.586  -3.768 -31.312  1.00  2.53           H  
ATOM    797 2HB  ASN A  52     -18.038  -4.727 -31.560  1.00  2.53           H  
ATOM    798 1HD2 ASN A  52     -18.882  -1.208 -30.565  1.00  2.53           H  
ATOM    799 2HD2 ASN A  52     -17.831  -1.892 -31.762  1.00  2.53           H  
ATOM    800  N   GLY A  53     -16.025  -6.405 -31.660  1.00  2.47           N  
ATOM    801  CA  GLY A  53     -15.405  -7.548 -32.329  1.00  2.47           C  
ATOM    802  C   GLY A  53     -13.872  -7.537 -32.423  1.00  2.47           C  
ATOM    803  O   GLY A  53     -13.303  -8.425 -33.063  1.00  2.47           O  
ATOM    804  H   GLY A  53     -16.262  -5.592 -32.203  1.00  2.47           H  
ATOM    805 1HA  GLY A  53     -15.716  -8.459 -31.818  1.00  2.47           H  
ATOM    806 2HA  GLY A  53     -15.813  -7.618 -33.336  1.00  2.47           H  
ATOM    807  N   LYS A  54     -13.199  -6.545 -31.830  1.00  2.28           N  
ATOM    808  CA  LYS A  54     -11.738  -6.474 -31.963  1.00  2.28           C  
ATOM    809  C   LYS A  54     -10.950  -6.348 -30.661  1.00  2.28           C  
ATOM    810  O   LYS A  54     -11.395  -5.743 -29.678  1.00  2.28           O  
ATOM    811  CB  LYS A  54     -11.352  -5.315 -32.879  1.00  2.28           C  
ATOM    812  CG  LYS A  54     -11.809  -5.470 -34.328  1.00  2.28           C  
ATOM    813  CD  LYS A  54     -11.318  -4.319 -35.198  1.00  2.28           C  
ATOM    814  CE  LYS A  54     -11.779  -4.485 -36.645  1.00  2.28           C  
ATOM    815  NZ  LYS A  54     -11.303  -3.371 -37.514  1.00  2.28           N  
ATOM    816  H   LYS A  54     -13.699  -5.830 -31.297  1.00  2.28           H  
ATOM    817  HA  LYS A  54     -11.402  -7.395 -32.436  1.00  2.28           H  
ATOM    818 1HB  LYS A  54     -11.809  -4.410 -32.505  1.00  2.28           H  
ATOM    819 2HB  LYS A  54     -10.268  -5.171 -32.859  1.00  2.28           H  
ATOM    820 1HG  LYS A  54     -11.435  -6.413 -34.728  1.00  2.28           H  
ATOM    821 2HG  LYS A  54     -12.896  -5.489 -34.364  1.00  2.28           H  
ATOM    822 1HD  LYS A  54     -11.705  -3.376 -34.809  1.00  2.28           H  
ATOM    823 2HD  LYS A  54     -10.228  -4.281 -35.169  1.00  2.28           H  
ATOM    824 1HE  LYS A  54     -11.394  -5.426 -37.034  1.00  2.28           H  
ATOM    825 2HE  LYS A  54     -12.868  -4.511 -36.669  1.00  2.28           H  
ATOM    826 1HZ  LYS A  54     -11.630  -3.518 -38.459  1.00  2.28           H  
ATOM    827 2HZ  LYS A  54     -11.665  -2.494 -37.166  1.00  2.28           H  
ATOM    828 3HZ  LYS A  54     -10.295  -3.345 -37.506  1.00  2.28           H  
ATOM    829  N   ASP A  55      -9.729  -6.884 -30.683  1.00  2.02           N  
ATOM    830  CA  ASP A  55      -8.837  -6.734 -29.543  1.00  2.02           C  
ATOM    831  C   ASP A  55      -7.873  -5.594 -29.837  1.00  2.02           C  
ATOM    832  O   ASP A  55      -7.470  -5.403 -30.989  1.00  2.02           O  
ATOM    833  CB  ASP A  55      -8.031  -8.009 -29.296  1.00  2.02           C  
ATOM    834  CG  ASP A  55      -8.898  -9.232 -28.999  1.00  2.02           C  
ATOM    835  OD1 ASP A  55     -10.056  -9.073 -28.715  1.00  2.02           O  
ATOM    836  OD2 ASP A  55      -8.385 -10.316 -29.073  1.00  2.02           O  
ATOM    837  H   ASP A  55      -9.415  -7.385 -31.503  1.00  2.02           H  
ATOM    838  HA  ASP A  55      -9.412  -6.486 -28.652  1.00  2.02           H  
ATOM    839 1HB  ASP A  55      -7.409  -8.220 -30.164  1.00  2.02           H  
ATOM    840 2HB  ASP A  55      -7.362  -7.845 -28.448  1.00  2.02           H  
ATOM    841  N   TYR A  56      -7.485  -4.866 -28.798  1.00  1.76           N  
ATOM    842  CA  TYR A  56      -6.550  -3.763 -28.936  1.00  1.76           C  
ATOM    843  C   TYR A  56      -5.420  -3.840 -27.911  1.00  1.76           C  
ATOM    844  O   TYR A  56      -5.635  -4.220 -26.756  1.00  1.76           O  
ATOM    845  CB  TYR A  56      -7.323  -2.450 -28.779  1.00  1.76           C  
ATOM    846  CG  TYR A  56      -8.425  -2.244 -29.834  1.00  1.76           C  
ATOM    847  CD1 TYR A  56      -9.703  -2.771 -29.633  1.00  1.76           C  
ATOM    848  CD2 TYR A  56      -8.161  -1.536 -30.994  1.00  1.76           C  
ATOM    849  CE1 TYR A  56     -10.679  -2.574 -30.594  1.00  1.76           C  
ATOM    850  CE2 TYR A  56      -9.133  -1.340 -31.934  1.00  1.76           C  
ATOM    851  CZ  TYR A  56     -10.385  -1.849 -31.744  1.00  1.76           C  
ATOM    852  OH  TYR A  56     -11.355  -1.633 -32.698  1.00  1.76           O  
ATOM    853  H   TYR A  56      -7.884  -5.064 -27.882  1.00  1.76           H  
ATOM    854  HA  TYR A  56      -6.103  -3.803 -29.930  1.00  1.76           H  
ATOM    855 1HB  TYR A  56      -7.800  -2.442 -27.795  1.00  1.76           H  
ATOM    856 2HB  TYR A  56      -6.649  -1.615 -28.805  1.00  1.76           H  
ATOM    857  HD1 TYR A  56      -9.932  -3.340 -28.727  1.00  1.76           H  
ATOM    858  HD2 TYR A  56      -7.191  -1.132 -31.167  1.00  1.76           H  
ATOM    859  HE1 TYR A  56     -11.675  -2.987 -30.452  1.00  1.76           H  
ATOM    860  HE2 TYR A  56      -8.906  -0.777 -32.837  1.00  1.76           H  
ATOM    861  HH  TYR A  56     -12.167  -2.077 -32.434  1.00  1.76           H  
ATOM    862  N   ASN A  57      -4.219  -3.440 -28.327  1.00  1.53           N  
ATOM    863  CA  ASN A  57      -3.063  -3.395 -27.429  1.00  1.53           C  
ATOM    864  C   ASN A  57      -2.452  -1.997 -27.416  1.00  1.53           C  
ATOM    865  O   ASN A  57      -1.951  -1.499 -28.432  1.00  1.53           O  
ATOM    866  CB  ASN A  57      -2.040  -4.453 -27.802  1.00  1.53           C  
ATOM    867  CG  ASN A  57      -2.558  -5.886 -27.594  1.00  1.53           C  
ATOM    868  OD1 ASN A  57      -2.573  -6.417 -26.470  1.00  1.53           O  
ATOM    869  ND2 ASN A  57      -2.980  -6.504 -28.669  1.00  1.53           N  
ATOM    870  H   ASN A  57      -4.104  -3.156 -29.290  1.00  1.53           H  
ATOM    871  HA  ASN A  57      -3.399  -3.596 -26.411  1.00  1.53           H  
ATOM    872 1HB  ASN A  57      -1.750  -4.327 -28.847  1.00  1.53           H  
ATOM    873 2HB  ASN A  57      -1.144  -4.314 -27.194  1.00  1.53           H  
ATOM    874 1HD2 ASN A  57      -3.332  -7.439 -28.610  1.00  1.53           H  
ATOM    875 2HD2 ASN A  57      -2.950  -6.040 -29.557  1.00  1.53           H  
ATOM    876  N   ASP A  58      -2.564  -1.361 -26.260  1.00  1.36           N  
ATOM    877  CA  ASP A  58      -2.121   0.004 -26.029  1.00  1.36           C  
ATOM    878  C   ASP A  58      -0.884   0.109 -25.135  1.00  1.36           C  
ATOM    879  O   ASP A  58      -0.852  -0.441 -24.028  1.00  1.36           O  
ATOM    880  CB  ASP A  58      -3.244   0.810 -25.390  1.00  1.36           C  
ATOM    881  CG  ASP A  58      -4.388   1.202 -26.265  1.00  1.36           C  
ATOM    882  OD1 ASP A  58      -4.133   1.645 -27.331  1.00  1.36           O  
ATOM    883  OD2 ASP A  58      -5.520   1.075 -25.857  1.00  1.36           O  
ATOM    884  H   ASP A  58      -2.960  -1.873 -25.470  1.00  1.36           H  
ATOM    885  HA  ASP A  58      -1.876   0.450 -26.989  1.00  1.36           H  
ATOM    886 1HB  ASP A  58      -3.654   0.222 -24.596  1.00  1.36           H  
ATOM    887 2HB  ASP A  58      -2.820   1.710 -24.983  1.00  1.36           H  
ATOM    888  N   GLU A  59       0.145   0.797 -25.608  1.00  1.24           N  
ATOM    889  CA  GLU A  59       1.313   1.026 -24.766  1.00  1.24           C  
ATOM    890  C   GLU A  59       1.140   2.381 -24.111  1.00  1.24           C  
ATOM    891  O   GLU A  59       0.822   3.364 -24.779  1.00  1.24           O  
ATOM    892  CB  GLU A  59       2.608   0.946 -25.555  1.00  1.24           C  
ATOM    893  CG  GLU A  59       3.872   1.136 -24.747  1.00  1.24           C  
ATOM    894  CD  GLU A  59       5.126   1.029 -25.597  1.00  1.24           C  
ATOM    895  OE1 GLU A  59       5.009   0.837 -26.795  1.00  1.24           O  
ATOM    896  OE2 GLU A  59       6.196   1.136 -25.048  1.00  1.24           O  
ATOM    897  H   GLU A  59       0.094   1.202 -26.544  1.00  1.24           H  
ATOM    898  HA  GLU A  59       1.347   0.272 -23.979  1.00  1.24           H  
ATOM    899 1HB  GLU A  59       2.675  -0.037 -26.008  1.00  1.24           H  
ATOM    900 2HB  GLU A  59       2.596   1.689 -26.349  1.00  1.24           H  
ATOM    901 1HG  GLU A  59       3.847   2.121 -24.278  1.00  1.24           H  
ATOM    902 2HG  GLU A  59       3.900   0.387 -23.954  1.00  1.24           H  
ATOM    903  N   PHE A  60       1.308   2.434 -22.807  1.00  1.17           N  
ATOM    904  CA  PHE A  60       1.100   3.665 -22.077  1.00  1.17           C  
ATOM    905  C   PHE A  60       2.316   4.149 -21.329  1.00  1.17           C  
ATOM    906  O   PHE A  60       3.073   3.357 -20.759  1.00  1.17           O  
ATOM    907  CB  PHE A  60       0.044   3.422 -21.021  1.00  1.17           C  
ATOM    908  CG  PHE A  60      -1.242   3.075 -21.511  1.00  1.17           C  
ATOM    909  CD1 PHE A  60      -1.486   1.803 -21.872  1.00  1.17           C  
ATOM    910  CD2 PHE A  60      -2.247   3.975 -21.544  1.00  1.17           C  
ATOM    911  CE1 PHE A  60      -2.701   1.449 -22.288  1.00  1.17           C  
ATOM    912  CE2 PHE A  60      -3.501   3.614 -21.952  1.00  1.17           C  
ATOM    913  CZ  PHE A  60      -3.727   2.350 -22.333  1.00  1.17           C  
ATOM    914  H   PHE A  60       1.558   1.595 -22.297  1.00  1.17           H  
ATOM    915  HA  PHE A  60       0.780   4.437 -22.772  1.00  1.17           H  
ATOM    916 1HB  PHE A  60       0.380   2.620 -20.365  1.00  1.17           H  
ATOM    917 2HB  PHE A  60      -0.051   4.317 -20.416  1.00  1.17           H  
ATOM    918  HD1 PHE A  60      -0.681   1.061 -21.831  1.00  1.17           H  
ATOM    919  HD2 PHE A  60      -2.042   4.991 -21.229  1.00  1.17           H  
ATOM    920  HE1 PHE A  60      -2.861   0.440 -22.589  1.00  1.17           H  
ATOM    921  HE2 PHE A  60      -4.310   4.339 -21.973  1.00  1.17           H  
ATOM    922  HZ  PHE A  60      -4.718   2.049 -22.670  1.00  1.17           H  
ATOM    923  N   ARG A  61       2.427   5.465 -21.244  1.00  1.15           N  
ATOM    924  CA  ARG A  61       3.356   6.102 -20.329  1.00  1.15           C  
ATOM    925  C   ARG A  61       2.641   7.212 -19.587  1.00  1.15           C  
ATOM    926  O   ARG A  61       2.219   8.213 -20.181  1.00  1.15           O  
ATOM    927  CB  ARG A  61       4.596   6.650 -21.011  1.00  1.15           C  
ATOM    928  CG  ARG A  61       5.510   7.440 -20.035  1.00  1.15           C  
ATOM    929  CD  ARG A  61       6.864   7.750 -20.589  1.00  1.15           C  
ATOM    930  NE  ARG A  61       7.707   6.566 -20.622  1.00  1.15           N  
ATOM    931  CZ  ARG A  61       8.879   6.451 -21.282  1.00  1.15           C  
ATOM    932  NH1 ARG A  61       9.345   7.457 -22.009  1.00  1.15           N  
ATOM    933  NH2 ARG A  61       9.560   5.319 -21.190  1.00  1.15           N  
ATOM    934  H   ARG A  61       1.815   6.041 -21.823  1.00  1.15           H  
ATOM    935  HA  ARG A  61       3.693   5.365 -19.602  1.00  1.15           H  
ATOM    936 1HB  ARG A  61       5.183   5.824 -21.412  1.00  1.15           H  
ATOM    937 2HB  ARG A  61       4.315   7.303 -21.837  1.00  1.15           H  
ATOM    938 1HG  ARG A  61       5.028   8.376 -19.757  1.00  1.15           H  
ATOM    939 2HG  ARG A  61       5.658   6.833 -19.132  1.00  1.15           H  
ATOM    940 1HD  ARG A  61       6.770   8.133 -21.601  1.00  1.15           H  
ATOM    941 2HD  ARG A  61       7.350   8.495 -19.955  1.00  1.15           H  
ATOM    942  HE  ARG A  61       7.393   5.748 -20.062  1.00  1.15           H  
ATOM    943 1HH1 ARG A  61       8.821   8.318 -22.070  1.00  1.15           H  
ATOM    944 2HH1 ARG A  61      10.223   7.363 -22.498  1.00  1.15           H  
ATOM    945 1HH2 ARG A  61       9.186   4.544 -20.599  1.00  1.15           H  
ATOM    946 2HH2 ARG A  61      10.434   5.209 -21.670  1.00  1.15           H  
ATOM    947  N   TYR A  62       2.497   7.040 -18.278  1.00  1.17           N  
ATOM    948  CA  TYR A  62       1.798   8.039 -17.489  1.00  1.17           C  
ATOM    949  C   TYR A  62       2.668   8.621 -16.407  1.00  1.17           C  
ATOM    950  O   TYR A  62       3.514   7.944 -15.829  1.00  1.17           O  
ATOM    951  CB  TYR A  62       0.567   7.495 -16.755  1.00  1.17           C  
ATOM    952  CG  TYR A  62      -0.615   6.956 -17.522  1.00  1.17           C  
ATOM    953  CD1 TYR A  62      -0.776   5.590 -17.683  1.00  1.17           C  
ATOM    954  CD2 TYR A  62      -1.565   7.833 -18.023  1.00  1.17           C  
ATOM    955  CE1 TYR A  62      -1.905   5.104 -18.304  1.00  1.17           C  
ATOM    956  CE2 TYR A  62      -2.690   7.350 -18.656  1.00  1.17           C  
ATOM    957  CZ  TYR A  62      -2.870   5.991 -18.784  1.00  1.17           C  
ATOM    958  OH  TYR A  62      -4.006   5.502 -19.388  1.00  1.17           O  
ATOM    959  H   TYR A  62       2.867   6.196 -17.840  1.00  1.17           H  
ATOM    960  HA  TYR A  62       1.499   8.855 -18.136  1.00  1.17           H  
ATOM    961 1HB  TYR A  62       0.898   6.705 -16.082  1.00  1.17           H  
ATOM    962 2HB  TYR A  62       0.192   8.289 -16.116  1.00  1.17           H  
ATOM    963  HD1 TYR A  62      -0.025   4.901 -17.291  1.00  1.17           H  
ATOM    964  HD2 TYR A  62      -1.431   8.909 -17.897  1.00  1.17           H  
ATOM    965  HE1 TYR A  62      -2.045   4.031 -18.409  1.00  1.17           H  
ATOM    966  HE2 TYR A  62      -3.444   8.044 -19.036  1.00  1.17           H  
ATOM    967  HH  TYR A  62      -3.994   4.539 -19.356  1.00  1.17           H  
ATOM    968  N   VAL A  63       2.387   9.859 -16.070  1.00  1.24           N  
ATOM    969  CA  VAL A  63       2.987  10.486 -14.924  1.00  1.24           C  
ATOM    970  C   VAL A  63       1.865  10.782 -13.953  1.00  1.24           C  
ATOM    971  O   VAL A  63       0.837  11.358 -14.324  1.00  1.24           O  
ATOM    972  CB  VAL A  63       3.752  11.759 -15.298  1.00  1.24           C  
ATOM    973  CG1 VAL A  63       4.326  12.390 -14.038  1.00  1.24           C  
ATOM    974  CG2 VAL A  63       4.869  11.397 -16.276  1.00  1.24           C  
ATOM    975  H   VAL A  63       1.718  10.375 -16.624  1.00  1.24           H  
ATOM    976  HA  VAL A  63       3.684   9.798 -14.461  1.00  1.24           H  
ATOM    977  HB  VAL A  63       3.069  12.476 -15.759  1.00  1.24           H  
ATOM    978 1HG1 VAL A  63       4.873  13.294 -14.295  1.00  1.24           H  
ATOM    979 2HG1 VAL A  63       3.520  12.641 -13.346  1.00  1.24           H  
ATOM    980 3HG1 VAL A  63       5.002  11.675 -13.564  1.00  1.24           H  
ATOM    981 1HG2 VAL A  63       5.422  12.293 -16.548  1.00  1.24           H  
ATOM    982 2HG2 VAL A  63       5.547  10.679 -15.803  1.00  1.24           H  
ATOM    983 3HG2 VAL A  63       4.442  10.951 -17.173  1.00  1.24           H  
ATOM    984  N   ILE A  64       2.035  10.316 -12.730  1.00  1.37           N  
ATOM    985  CA  ILE A  64       1.039  10.479 -11.695  1.00  1.37           C  
ATOM    986  C   ILE A  64       1.570  11.299 -10.544  1.00  1.37           C  
ATOM    987  O   ILE A  64       2.675  11.058 -10.056  1.00  1.37           O  
ATOM    988  CB  ILE A  64       0.543   9.125 -11.180  1.00  1.37           C  
ATOM    989  CG1 ILE A  64      -0.110   8.352 -12.290  1.00  1.37           C  
ATOM    990  CG2 ILE A  64      -0.454   9.322 -10.127  1.00  1.37           C  
ATOM    991  CD1 ILE A  64      -0.434   6.969 -11.908  1.00  1.37           C  
ATOM    992  H   ILE A  64       2.903   9.841 -12.514  1.00  1.37           H  
ATOM    993  HA  ILE A  64       0.192  11.003 -12.118  1.00  1.37           H  
ATOM    994  HB  ILE A  64       1.384   8.547 -10.801  1.00  1.37           H  
ATOM    995 1HG1 ILE A  64      -1.029   8.857 -12.559  1.00  1.37           H  
ATOM    996 2HG1 ILE A  64       0.543   8.322 -13.162  1.00  1.37           H  
ATOM    997 1HG2 ILE A  64      -0.782   8.352  -9.798  1.00  1.37           H  
ATOM    998 2HG2 ILE A  64      -0.034   9.868  -9.292  1.00  1.37           H  
ATOM    999 3HG2 ILE A  64      -1.287   9.881 -10.541  1.00  1.37           H  
ATOM   1000 1HD1 ILE A  64      -0.913   6.485 -12.734  1.00  1.37           H  
ATOM   1001 2HD1 ILE A  64       0.475   6.451 -11.658  1.00  1.37           H  
ATOM   1002 3HD1 ILE A  64      -1.103   6.967 -11.051  1.00  1.37           H  
ATOM   1003  N   THR A  65       0.796  12.291 -10.129  1.00  1.56           N  
ATOM   1004  CA  THR A  65       1.230  13.130  -9.034  1.00  1.56           C  
ATOM   1005  C   THR A  65       0.254  13.104  -7.866  1.00  1.56           C  
ATOM   1006  O   THR A  65      -0.956  13.254  -8.037  1.00  1.56           O  
ATOM   1007  CB  THR A  65       1.440  14.588  -9.498  1.00  1.56           C  
ATOM   1008  OG1 THR A  65       2.434  14.624 -10.534  1.00  1.56           O  
ATOM   1009  CG2 THR A  65       1.918  15.459  -8.326  1.00  1.56           C  
ATOM   1010  H   THR A  65      -0.106  12.432 -10.577  1.00  1.56           H  
ATOM   1011  HA  THR A  65       2.178  12.757  -8.681  1.00  1.56           H  
ATOM   1012  HB  THR A  65       0.511  14.988  -9.884  1.00  1.56           H  
ATOM   1013  HG1 THR A  65       2.710  15.532 -10.679  1.00  1.56           H  
ATOM   1014 1HG2 THR A  65       2.072  16.479  -8.671  1.00  1.56           H  
ATOM   1015 2HG2 THR A  65       1.176  15.463  -7.533  1.00  1.56           H  
ATOM   1016 3HG2 THR A  65       2.858  15.062  -7.936  1.00  1.56           H  
ATOM   1017  N   TRP A  66       0.799  12.942  -6.668  1.00  1.80           N  
ATOM   1018  CA  TRP A  66       0.007  12.979  -5.442  1.00  1.80           C  
ATOM   1019  C   TRP A  66       0.454  14.209  -4.699  1.00  1.80           C  
ATOM   1020  O   TRP A  66       1.626  14.583  -4.776  1.00  1.80           O  
ATOM   1021  CB  TRP A  66       0.266  11.777  -4.544  1.00  1.80           C  
ATOM   1022  CG  TRP A  66      -0.137  10.477  -5.089  1.00  1.80           C  
ATOM   1023  CD1 TRP A  66      -1.252   9.754  -4.812  1.00  1.80           C  
ATOM   1024  CD2 TRP A  66       0.598   9.731  -6.036  1.00  1.80           C  
ATOM   1025  NE1 TRP A  66      -1.233   8.591  -5.519  1.00  1.80           N  
ATOM   1026  CE2 TRP A  66      -0.105   8.563  -6.279  1.00  1.80           C  
ATOM   1027  CE3 TRP A  66       1.770   9.957  -6.682  1.00  1.80           C  
ATOM   1028  CZ2 TRP A  66       0.353   7.620  -7.157  1.00  1.80           C  
ATOM   1029  CZ3 TRP A  66       2.226   9.051  -7.549  1.00  1.80           C  
ATOM   1030  CH2 TRP A  66       1.545   7.903  -7.792  1.00  1.80           C  
ATOM   1031  H   TRP A  66       1.809  12.805  -6.622  1.00  1.80           H  
ATOM   1032  HA  TRP A  66      -1.057  13.060  -5.673  1.00  1.80           H  
ATOM   1033 1HB  TRP A  66       1.314  11.733  -4.300  1.00  1.80           H  
ATOM   1034 2HB  TRP A  66      -0.270  11.926  -3.605  1.00  1.80           H  
ATOM   1035  HD1 TRP A  66      -2.040  10.059  -4.120  1.00  1.80           H  
ATOM   1036  HE1 TRP A  66      -1.943   7.876  -5.488  1.00  1.80           H  
ATOM   1037  HE3 TRP A  66       2.313  10.856  -6.502  1.00  1.80           H  
ATOM   1038  HZ2 TRP A  66      -0.182   6.699  -7.366  1.00  1.80           H  
ATOM   1039  HZ3 TRP A  66       3.156   9.279  -8.045  1.00  1.80           H  
ATOM   1040  HH2 TRP A  66       1.948   7.215  -8.496  1.00  1.80           H  
ATOM   1041  N   ARG A  67      -0.430  14.823  -3.938  1.00  2.05           N  
ATOM   1042  CA  ARG A  67      -0.039  15.980  -3.157  1.00  2.05           C  
ATOM   1043  C   ARG A  67       0.087  15.601  -1.689  1.00  2.05           C  
ATOM   1044  O   ARG A  67      -0.467  14.590  -1.259  1.00  2.05           O  
ATOM   1045  CB  ARG A  67      -1.067  17.085  -3.353  1.00  2.05           C  
ATOM   1046  CG  ARG A  67      -1.133  17.636  -4.786  1.00  2.05           C  
ATOM   1047  CD  ARG A  67      -2.203  18.665  -4.947  1.00  2.05           C  
ATOM   1048  NE  ARG A  67      -2.251  19.197  -6.307  1.00  2.05           N  
ATOM   1049  CZ  ARG A  67      -1.546  20.271  -6.731  1.00  2.05           C  
ATOM   1050  NH1 ARG A  67      -0.759  20.919  -5.896  1.00  2.05           N  
ATOM   1051  NH2 ARG A  67      -1.646  20.675  -7.984  1.00  2.05           N  
ATOM   1052  H   ARG A  67      -1.409  14.525  -3.886  1.00  2.05           H  
ATOM   1053  HA  ARG A  67       0.927  16.342  -3.507  1.00  2.05           H  
ATOM   1054 1HB  ARG A  67      -2.056  16.722  -3.085  1.00  2.05           H  
ATOM   1055 2HB  ARG A  67      -0.834  17.917  -2.691  1.00  2.05           H  
ATOM   1056 1HG  ARG A  67      -0.174  18.086  -5.045  1.00  2.05           H  
ATOM   1057 2HG  ARG A  67      -1.347  16.817  -5.478  1.00  2.05           H  
ATOM   1058 1HD  ARG A  67      -3.170  18.211  -4.727  1.00  2.05           H  
ATOM   1059 2HD  ARG A  67      -2.025  19.490  -4.261  1.00  2.05           H  
ATOM   1060  HE  ARG A  67      -2.842  18.717  -6.996  1.00  2.05           H  
ATOM   1061 1HH1 ARG A  67      -0.681  20.615  -4.936  1.00  2.05           H  
ATOM   1062 2HH1 ARG A  67      -0.234  21.721  -6.216  1.00  2.05           H  
ATOM   1063 1HH2 ARG A  67      -2.255  20.180  -8.626  1.00  2.05           H  
ATOM   1064 2HH2 ARG A  67      -1.121  21.475  -8.300  1.00  2.05           H  
ATOM   1065  N   GLU A  68       0.738  16.439  -0.888  1.00  2.25           N  
ATOM   1066  CA  GLU A  68       0.818  16.217   0.562  1.00  2.25           C  
ATOM   1067  C   GLU A  68      -0.582  16.043   1.180  1.00  2.25           C  
ATOM   1068  O   GLU A  68      -0.757  15.318   2.158  1.00  2.25           O  
ATOM   1069  CB  GLU A  68       1.551  17.379   1.232  1.00  2.25           C  
ATOM   1070  CG  GLU A  68       1.853  17.185   2.708  1.00  2.25           C  
ATOM   1071  CD  GLU A  68       2.699  18.303   3.290  1.00  2.25           C  
ATOM   1072  OE1 GLU A  68       2.994  19.238   2.583  1.00  2.25           O  
ATOM   1073  OE2 GLU A  68       3.052  18.211   4.442  1.00  2.25           O  
ATOM   1074  H   GLU A  68       1.256  17.224  -1.284  1.00  2.25           H  
ATOM   1075  HA  GLU A  68       1.384  15.301   0.737  1.00  2.25           H  
ATOM   1076 1HB  GLU A  68       2.496  17.547   0.735  1.00  2.25           H  
ATOM   1077 2HB  GLU A  68       0.958  18.288   1.127  1.00  2.25           H  
ATOM   1078 1HG  GLU A  68       0.909  17.137   3.253  1.00  2.25           H  
ATOM   1079 2HG  GLU A  68       2.368  16.236   2.842  1.00  2.25           H  
ATOM   1080  N   ASP A  69      -1.573  16.707   0.584  1.00  2.35           N  
ATOM   1081  CA  ASP A  69      -2.967  16.684   1.019  1.00  2.35           C  
ATOM   1082  C   ASP A  69      -3.783  15.568   0.338  1.00  2.35           C  
ATOM   1083  O   ASP A  69      -5.004  15.488   0.510  1.00  2.35           O  
ATOM   1084  CB  ASP A  69      -3.625  18.024   0.704  1.00  2.35           C  
ATOM   1085  CG  ASP A  69      -3.053  19.174   1.520  1.00  2.35           C  
ATOM   1086  OD1 ASP A  69      -2.806  18.993   2.688  1.00  2.35           O  
ATOM   1087  OD2 ASP A  69      -2.851  20.221   0.960  1.00  2.35           O  
ATOM   1088  H   ASP A  69      -1.331  17.269  -0.216  1.00  2.35           H  
ATOM   1089  HA  ASP A  69      -2.988  16.517   2.096  1.00  2.35           H  
ATOM   1090 1HB  ASP A  69      -3.497  18.247  -0.356  1.00  2.35           H  
ATOM   1091 2HB  ASP A  69      -4.696  17.956   0.897  1.00  2.35           H  
ATOM   1092  N   GLY A  70      -3.118  14.722  -0.450  1.00  2.32           N  
ATOM   1093  CA  GLY A  70      -3.768  13.626  -1.161  1.00  2.32           C  
ATOM   1094  C   GLY A  70      -4.216  13.982  -2.578  1.00  2.32           C  
ATOM   1095  O   GLY A  70      -3.546  14.726  -3.307  1.00  2.32           O  
ATOM   1096  H   GLY A  70      -2.117  14.810  -0.557  1.00  2.32           H  
ATOM   1097 1HA  GLY A  70      -3.076  12.785  -1.211  1.00  2.32           H  
ATOM   1098 2HA  GLY A  70      -4.628  13.286  -0.586  1.00  2.32           H  
ATOM   1099  N   SER A  71      -5.314  13.347  -2.978  1.00  2.16           N  
ATOM   1100  CA  SER A  71      -5.891  13.399  -4.318  1.00  2.16           C  
ATOM   1101  C   SER A  71      -4.868  12.856  -5.313  1.00  2.16           C  
ATOM   1102  O   SER A  71      -3.810  12.363  -4.908  1.00  2.16           O  
ATOM   1103  CB  SER A  71      -6.278  14.838  -4.667  1.00  2.16           C  
ATOM   1104  OG  SER A  71      -7.166  14.885  -5.765  1.00  2.16           O  
ATOM   1105  H   SER A  71      -5.778  12.762  -2.298  1.00  2.16           H  
ATOM   1106  HA  SER A  71      -6.775  12.770  -4.345  1.00  2.16           H  
ATOM   1107 1HB  SER A  71      -6.730  15.322  -3.803  1.00  2.16           H  
ATOM   1108 2HB  SER A  71      -5.376  15.396  -4.920  1.00  2.16           H  
ATOM   1109  HG  SER A  71      -6.876  14.171  -6.377  1.00  2.16           H  
ATOM   1110  N   ILE A  72      -5.167  12.926  -6.607  1.00  1.95           N  
ATOM   1111  CA  ILE A  72      -4.174  12.443  -7.560  1.00  1.95           C  
ATOM   1112  C   ILE A  72      -4.380  13.077  -8.936  1.00  1.95           C  
ATOM   1113  O   ILE A  72      -5.510  13.180  -9.429  1.00  1.95           O  
ATOM   1114  CB  ILE A  72      -4.331  10.931  -7.700  1.00  1.95           C  
ATOM   1115  CG1 ILE A  72      -3.227  10.246  -8.361  1.00  1.95           C  
ATOM   1116  CG2 ILE A  72      -5.500  10.705  -8.583  1.00  1.95           C  
ATOM   1117  CD1 ILE A  72      -3.383   8.747  -8.144  1.00  1.95           C  
ATOM   1118  H   ILE A  72      -6.073  13.275  -6.911  1.00  1.95           H  
ATOM   1119  HA  ILE A  72      -3.180  12.690  -7.196  1.00  1.95           H  
ATOM   1120  HB  ILE A  72      -4.487  10.479  -6.728  1.00  1.95           H  
ATOM   1121 1HG1 ILE A  72      -3.240  10.461  -9.426  1.00  1.95           H  
ATOM   1122 2HG1 ILE A  72      -2.272  10.581  -7.941  1.00  1.95           H  
ATOM   1123 1HG2 ILE A  72      -5.658   9.649  -8.702  1.00  1.95           H  
ATOM   1124 2HG2 ILE A  72      -6.353  11.156  -8.148  1.00  1.95           H  
ATOM   1125 3HG2 ILE A  72      -5.308  11.149  -9.562  1.00  1.95           H  
ATOM   1126 1HD1 ILE A  72      -2.596   8.198  -8.614  1.00  1.95           H  
ATOM   1127 2HD1 ILE A  72      -3.382   8.533  -7.085  1.00  1.95           H  
ATOM   1128 3HD1 ILE A  72      -4.325   8.447  -8.559  1.00  1.95           H  
ATOM   1129  N   HIS A  73      -3.293  13.371  -9.620  1.00  1.72           N  
ATOM   1130  CA  HIS A  73      -3.388  13.913 -10.967  1.00  1.72           C  
ATOM   1131  C   HIS A  73      -2.678  12.963 -11.904  1.00  1.72           C  
ATOM   1132  O   HIS A  73      -1.696  12.332 -11.516  1.00  1.72           O  
ATOM   1133  CB  HIS A  73      -2.718  15.285 -11.055  1.00  1.72           C  
ATOM   1134  CG  HIS A  73      -3.280  16.335 -10.157  1.00  1.72           C  
ATOM   1135  ND1 HIS A  73      -4.232  17.236 -10.570  1.00  1.72           N  
ATOM   1136  CD2 HIS A  73      -3.003  16.638  -8.864  1.00  1.72           C  
ATOM   1137  CE1 HIS A  73      -4.518  18.058  -9.575  1.00  1.72           C  
ATOM   1138  NE2 HIS A  73      -3.780  17.721  -8.522  1.00  1.72           N  
ATOM   1139  H   HIS A  73      -2.386  13.268  -9.170  1.00  1.72           H  
ATOM   1140  HA  HIS A  73      -4.425  13.998 -11.284  1.00  1.72           H  
ATOM   1141 1HB  HIS A  73      -1.663  15.177 -10.825  1.00  1.72           H  
ATOM   1142 2HB  HIS A  73      -2.788  15.645 -12.081  1.00  1.72           H  
ATOM   1143  HD1 HIS A  73      -4.633  17.289 -11.489  1.00  1.72           H  
ATOM   1144  HD2 HIS A  73      -2.314  16.202  -8.133  1.00  1.72           H  
ATOM   1145  HE1 HIS A  73      -5.256  18.850  -9.710  1.00  1.72           H  
ATOM   1146  N   MET A  74      -3.140  12.866 -13.142  1.00  1.52           N  
ATOM   1147  CA  MET A  74      -2.464  11.993 -14.096  1.00  1.52           C  
ATOM   1148  C   MET A  74      -2.388  12.581 -15.497  1.00  1.52           C  
ATOM   1149  O   MET A  74      -3.329  13.199 -15.988  1.00  1.52           O  
ATOM   1150  CB  MET A  74      -3.116  10.604 -14.101  1.00  1.52           C  
ATOM   1151  CG  MET A  74      -2.460   9.597 -15.061  1.00  1.52           C  
ATOM   1152  SD  MET A  74      -3.041   7.871 -14.865  1.00  1.52           S  
ATOM   1153  CE  MET A  74      -4.715   7.887 -15.515  1.00  1.52           C  
ATOM   1154  H   MET A  74      -3.969  13.392 -13.415  1.00  1.52           H  
ATOM   1155  HA  MET A  74      -1.442  11.864 -13.760  1.00  1.52           H  
ATOM   1156 1HB  MET A  74      -3.063  10.191 -13.096  1.00  1.52           H  
ATOM   1157 2HB  MET A  74      -4.167  10.693 -14.368  1.00  1.52           H  
ATOM   1158 1HG  MET A  74      -2.667   9.909 -16.083  1.00  1.52           H  
ATOM   1159 2HG  MET A  74      -1.380   9.620 -14.915  1.00  1.52           H  
ATOM   1160 1HE  MET A  74      -5.140   6.885 -15.432  1.00  1.52           H  
ATOM   1161 2HE  MET A  74      -5.328   8.588 -14.948  1.00  1.52           H  
ATOM   1162 3HE  MET A  74      -4.702   8.188 -16.562  1.00  1.52           H  
ATOM   1163  N   HIS A  75      -1.260  12.346 -16.154  1.00  1.37           N  
ATOM   1164  CA  HIS A  75      -1.040  12.799 -17.525  1.00  1.37           C  
ATOM   1165  C   HIS A  75      -0.255  11.781 -18.313  1.00  1.37           C  
ATOM   1166  O   HIS A  75       0.686  11.179 -17.803  1.00  1.37           O  
ATOM   1167  CB  HIS A  75      -0.260  14.119 -17.561  1.00  1.37           C  
ATOM   1168  CG  HIS A  75      -0.029  14.656 -18.966  1.00  1.37           C  
ATOM   1169  ND1 HIS A  75      -1.014  15.271 -19.698  1.00  1.37           N  
ATOM   1170  CD2 HIS A  75       1.077  14.652 -19.753  1.00  1.37           C  
ATOM   1171  CE1 HIS A  75      -0.533  15.624 -20.875  1.00  1.37           C  
ATOM   1172  NE2 HIS A  75       0.738  15.263 -20.936  1.00  1.37           N  
ATOM   1173  H   HIS A  75      -0.510  11.864 -15.658  1.00  1.37           H  
ATOM   1174  HA  HIS A  75      -1.992  12.943 -18.024  1.00  1.37           H  
ATOM   1175 1HB  HIS A  75      -0.808  14.875 -16.996  1.00  1.37           H  
ATOM   1176 2HB  HIS A  75       0.707  13.982 -17.081  1.00  1.37           H  
ATOM   1177  HD1 HIS A  75      -1.964  15.445 -19.403  1.00  1.37           H  
ATOM   1178  HD2 HIS A  75       2.088  14.275 -19.605  1.00  1.37           H  
ATOM   1179  HE1 HIS A  75      -1.172  16.124 -21.599  1.00  1.37           H  
ATOM   1180  N   GLY A  76      -0.615  11.569 -19.566  1.00  1.26           N  
ATOM   1181  CA  GLY A  76       0.201  10.617 -20.295  1.00  1.26           C  
ATOM   1182  C   GLY A  76      -0.091  10.410 -21.761  1.00  1.26           C  
ATOM   1183  O   GLY A  76      -0.998  11.000 -22.356  1.00  1.26           O  
ATOM   1184  H   GLY A  76      -1.414  12.065 -19.971  1.00  1.26           H  
ATOM   1185 1HA  GLY A  76       1.248  10.903 -20.188  1.00  1.26           H  
ATOM   1186 2HA  GLY A  76       0.108   9.653 -19.804  1.00  1.26           H  
ATOM   1187  N   LYS A  77       0.740   9.543 -22.332  1.00  1.20           N  
ATOM   1188  CA  LYS A  77       0.704   9.192 -23.740  1.00  1.20           C  
ATOM   1189  C   LYS A  77       0.345   7.733 -23.954  1.00  1.20           C  
ATOM   1190  O   LYS A  77       0.853   6.832 -23.275  1.00  1.20           O  
ATOM   1191  CB  LYS A  77       2.035   9.490 -24.419  1.00  1.20           C  
ATOM   1192  CG  LYS A  77       2.007   9.146 -25.904  1.00  1.20           C  
ATOM   1193  CD  LYS A  77       3.295   9.440 -26.649  1.00  1.20           C  
ATOM   1194  CE  LYS A  77       3.076   9.043 -28.091  1.00  1.20           C  
ATOM   1195  NZ  LYS A  77       4.254   9.181 -28.961  1.00  1.20           N  
ATOM   1196  H   LYS A  77       1.430   9.097 -21.724  1.00  1.20           H  
ATOM   1197  HA  LYS A  77      -0.066   9.790 -24.225  1.00  1.20           H  
ATOM   1198 1HB  LYS A  77       2.274  10.548 -24.316  1.00  1.20           H  
ATOM   1199 2HB  LYS A  77       2.829   8.917 -23.943  1.00  1.20           H  
ATOM   1200 1HG  LYS A  77       1.816   8.079 -26.021  1.00  1.20           H  
ATOM   1201 2HG  LYS A  77       1.188   9.686 -26.382  1.00  1.20           H  
ATOM   1202 1HD  LYS A  77       3.535  10.502 -26.589  1.00  1.20           H  
ATOM   1203 2HD  LYS A  77       4.118   8.862 -26.229  1.00  1.20           H  
ATOM   1204 1HE  LYS A  77       2.743   8.005 -28.115  1.00  1.20           H  
ATOM   1205 2HE  LYS A  77       2.291   9.673 -28.486  1.00  1.20           H  
ATOM   1206 1HZ  LYS A  77       3.936   8.880 -29.904  1.00  1.20           H  
ATOM   1207 2HZ  LYS A  77       4.564  10.135 -28.988  1.00  1.20           H  
ATOM   1208 3HZ  LYS A  77       4.998   8.589 -28.643  1.00  1.20           H  
ATOM   1209  N   ILE A  78      -0.558   7.510 -24.891  1.00  1.19           N  
ATOM   1210  CA  ILE A  78      -1.047   6.196 -25.244  1.00  1.19           C  
ATOM   1211  C   ILE A  78      -0.741   5.890 -26.705  1.00  1.19           C  
ATOM   1212  O   ILE A  78      -1.028   6.713 -27.579  1.00  1.19           O  
ATOM   1213  CB  ILE A  78      -2.554   6.146 -25.037  1.00  1.19           C  
ATOM   1214  CG1 ILE A  78      -2.877   6.590 -23.618  1.00  1.19           C  
ATOM   1215  CG2 ILE A  78      -3.038   4.714 -25.304  1.00  1.19           C  
ATOM   1216  CD1 ILE A  78      -3.167   8.080 -23.473  1.00  1.19           C  
ATOM   1217  H   ILE A  78      -0.948   8.308 -25.382  1.00  1.19           H  
ATOM   1218  HA  ILE A  78      -0.564   5.450 -24.614  1.00  1.19           H  
ATOM   1219  HB  ILE A  78      -3.048   6.841 -25.718  1.00  1.19           H  
ATOM   1220 1HG1 ILE A  78      -3.747   6.061 -23.277  1.00  1.19           H  
ATOM   1221 2HG1 ILE A  78      -2.037   6.355 -22.982  1.00  1.19           H  
ATOM   1222 1HG2 ILE A  78      -4.114   4.648 -25.151  1.00  1.19           H  
ATOM   1223 2HG2 ILE A  78      -2.808   4.424 -26.328  1.00  1.19           H  
ATOM   1224 3HG2 ILE A  78      -2.531   4.038 -24.623  1.00  1.19           H  
ATOM   1225 1HD1 ILE A  78      -3.383   8.304 -22.428  1.00  1.19           H  
ATOM   1226 2HD1 ILE A  78      -2.318   8.668 -23.786  1.00  1.19           H  
ATOM   1227 3HD1 ILE A  78      -4.015   8.341 -24.082  1.00  1.19           H  
ATOM   1228  N   SER A  79      -0.146   4.734 -26.989  1.00  1.26           N  
ATOM   1229  CA  SER A  79       0.151   4.371 -28.372  1.00  1.26           C  
ATOM   1230  C   SER A  79      -0.557   3.059 -28.741  1.00  1.26           C  
ATOM   1231  O   SER A  79      -0.264   1.993 -28.189  1.00  1.26           O  
ATOM   1232  CB  SER A  79       1.648   4.252 -28.559  1.00  1.26           C  
ATOM   1233  OG  SER A  79       1.969   3.951 -29.886  1.00  1.26           O  
ATOM   1234  H   SER A  79       0.107   4.104 -26.234  1.00  1.26           H  
ATOM   1235  HA  SER A  79      -0.217   5.151 -29.038  1.00  1.26           H  
ATOM   1236 1HB  SER A  79       2.124   5.191 -28.275  1.00  1.26           H  
ATOM   1237 2HB  SER A  79       2.032   3.475 -27.904  1.00  1.26           H  
ATOM   1238  HG  SER A  79       1.806   4.801 -30.384  1.00  1.26           H  
ATOM   1239  N   LEU A  80      -1.529   3.147 -29.656  1.00  1.39           N  
ATOM   1240  CA  LEU A  80      -2.341   1.990 -30.043  1.00  1.39           C  
ATOM   1241  C   LEU A  80      -1.830   1.213 -31.238  1.00  1.39           C  
ATOM   1242  O   LEU A  80      -1.832   1.712 -32.364  1.00  1.39           O  
ATOM   1243  CB  LEU A  80      -3.766   2.428 -30.384  1.00  1.39           C  
ATOM   1244  CG  LEU A  80      -4.625   1.300 -30.957  1.00  1.39           C  
ATOM   1245  CD1 LEU A  80      -4.783   0.197 -29.930  1.00  1.39           C  
ATOM   1246  CD2 LEU A  80      -5.969   1.856 -31.391  1.00  1.39           C  
ATOM   1247  H   LEU A  80      -1.728   4.047 -30.091  1.00  1.39           H  
ATOM   1248  HA  LEU A  80      -2.386   1.312 -29.191  1.00  1.39           H  
ATOM   1249 1HB  LEU A  80      -4.244   2.792 -29.475  1.00  1.39           H  
ATOM   1250 2HB  LEU A  80      -3.729   3.240 -31.107  1.00  1.39           H  
ATOM   1251  HG  LEU A  80      -4.116   0.882 -31.808  1.00  1.39           H  
ATOM   1252 1HD1 LEU A  80      -5.336  -0.601 -30.348  1.00  1.39           H  
ATOM   1253 2HD1 LEU A  80      -3.814  -0.172 -29.631  1.00  1.39           H  
ATOM   1254 3HD1 LEU A  80      -5.300   0.581 -29.059  1.00  1.39           H  
ATOM   1255 1HD2 LEU A  80      -6.575   1.064 -31.816  1.00  1.39           H  
ATOM   1256 2HD2 LEU A  80      -6.478   2.278 -30.522  1.00  1.39           H  
ATOM   1257 3HD2 LEU A  80      -5.813   2.634 -32.139  1.00  1.39           H  
ATOM   1258  N   TYR A  81      -1.487  -0.056 -31.019  1.00  1.58           N  
ATOM   1259  CA  TYR A  81      -0.945  -0.907 -32.071  1.00  1.58           C  
ATOM   1260  C   TYR A  81      -2.010  -1.717 -32.811  1.00  1.58           C  
ATOM   1261  O   TYR A  81      -1.999  -2.950 -32.784  1.00  1.58           O  
ATOM   1262  CB  TYR A  81       0.077  -1.854 -31.458  1.00  1.58           C  
ATOM   1263  CG  TYR A  81       1.313  -1.161 -30.948  1.00  1.58           C  
ATOM   1264  CD1 TYR A  81       1.377  -0.726 -29.639  1.00  1.58           C  
ATOM   1265  CD2 TYR A  81       2.395  -0.969 -31.795  1.00  1.58           C  
ATOM   1266  CE1 TYR A  81       2.513  -0.104 -29.180  1.00  1.58           C  
ATOM   1267  CE2 TYR A  81       3.536  -0.346 -31.327  1.00  1.58           C  
ATOM   1268  CZ  TYR A  81       3.597   0.084 -30.018  1.00  1.58           C  
ATOM   1269  OH  TYR A  81       4.743   0.701 -29.544  1.00  1.58           O  
ATOM   1270  H   TYR A  81      -1.566  -0.440 -30.072  1.00  1.58           H  
ATOM   1271  HA  TYR A  81      -0.448  -0.270 -32.802  1.00  1.58           H  
ATOM   1272 1HB  TYR A  81      -0.384  -2.388 -30.621  1.00  1.58           H  
ATOM   1273 2HB  TYR A  81       0.378  -2.595 -32.196  1.00  1.58           H  
ATOM   1274  HD1 TYR A  81       0.526  -0.871 -28.968  1.00  1.58           H  
ATOM   1275  HD2 TYR A  81       2.346  -1.313 -32.827  1.00  1.58           H  
ATOM   1276  HE1 TYR A  81       2.561   0.235 -28.172  1.00  1.58           H  
ATOM   1277  HE2 TYR A  81       4.388  -0.197 -31.990  1.00  1.58           H  
ATOM   1278  HH  TYR A  81       4.709   0.774 -28.555  1.00  1.58           H  
ATOM   1279  N   SER A  82      -2.925  -1.020 -33.471  1.00  1.79           N  
ATOM   1280  CA  SER A  82      -3.981  -1.696 -34.232  1.00  1.79           C  
ATOM   1281  C   SER A  82      -3.692  -1.444 -35.718  1.00  1.79           C  
ATOM   1282  O   SER A  82      -2.852  -0.603 -36.031  1.00  1.79           O  
ATOM   1283  CB  SER A  82      -5.365  -1.160 -33.867  1.00  1.79           C  
ATOM   1284  OG  SER A  82      -5.626   0.060 -34.511  1.00  1.79           O  
ATOM   1285  H   SER A  82      -2.842  -0.005 -33.423  1.00  1.79           H  
ATOM   1286  HA  SER A  82      -3.938  -2.760 -34.018  1.00  1.79           H  
ATOM   1287 1HB  SER A  82      -6.144  -1.871 -34.074  1.00  1.79           H  
ATOM   1288 2HB  SER A  82      -5.385  -1.001 -32.800  1.00  1.79           H  
ATOM   1289  HG  SER A  82      -6.482   0.358 -34.173  1.00  1.79           H  
ATOM   1290  N   PRO A  83      -4.401  -2.081 -36.672  1.00  1.99           N  
ATOM   1291  CA  PRO A  83      -4.310  -1.811 -38.103  1.00  1.99           C  
ATOM   1292  C   PRO A  83      -4.621  -0.340 -38.442  1.00  1.99           C  
ATOM   1293  O   PRO A  83      -4.296   0.131 -39.532  1.00  1.99           O  
ATOM   1294  CB  PRO A  83      -5.360  -2.766 -38.690  1.00  1.99           C  
ATOM   1295  CG  PRO A  83      -5.462  -3.890 -37.681  1.00  1.99           C  
ATOM   1296  CD  PRO A  83      -5.298  -3.218 -36.342  1.00  1.99           C  
ATOM   1297  HA  PRO A  83      -3.302  -2.079 -38.453  1.00  1.99           H  
ATOM   1298 1HB  PRO A  83      -6.311  -2.231 -38.830  1.00  1.99           H  
ATOM   1299 2HB  PRO A  83      -5.039  -3.111 -39.684  1.00  1.99           H  
ATOM   1300 1HG  PRO A  83      -6.431  -4.401 -37.783  1.00  1.99           H  
ATOM   1301 2HG  PRO A  83      -4.685  -4.644 -37.876  1.00  1.99           H  
ATOM   1302 1HD  PRO A  83      -6.279  -2.867 -36.018  1.00  1.99           H  
ATOM   1303 2HD  PRO A  83      -4.838  -3.921 -35.641  1.00  1.99           H  
ATOM   1304  N   GLY A  84      -5.295   0.366 -37.522  1.00  2.13           N  
ATOM   1305  CA  GLY A  84      -5.666   1.766 -37.659  1.00  2.13           C  
ATOM   1306  C   GLY A  84      -5.047   2.499 -36.471  1.00  2.13           C  
ATOM   1307  O   GLY A  84      -5.601   3.493 -35.974  1.00  2.13           O  
ATOM   1308  H   GLY A  84      -5.523  -0.039 -36.618  1.00  2.13           H  
ATOM   1309 1HA  GLY A  84      -5.285   2.171 -38.597  1.00  2.13           H  
ATOM   1310 2HA  GLY A  84      -6.750   1.872 -37.652  1.00  2.13           H  
ATOM   1311  N   GLY A  85      -3.907   1.968 -36.021  1.00  2.21           N  
ATOM   1312  CA  GLY A  85      -3.172   2.436 -34.863  1.00  2.21           C  
ATOM   1313  C   GLY A  85      -2.783   3.892 -34.916  1.00  2.21           C  
ATOM   1314  O   GLY A  85      -2.665   4.500 -35.984  1.00  2.21           O  
ATOM   1315  H   GLY A  85      -3.530   1.146 -36.484  1.00  2.21           H  
ATOM   1316 1HA  GLY A  85      -3.768   2.255 -33.969  1.00  2.21           H  
ATOM   1317 2HA  GLY A  85      -2.273   1.830 -34.766  1.00  2.21           H  
ATOM   1318  N   ARG A  86      -2.642   4.456 -33.725  1.00  2.23           N  
ATOM   1319  CA  ARG A  86      -2.354   5.878 -33.553  1.00  2.23           C  
ATOM   1320  C   ARG A  86      -1.955   6.243 -32.129  1.00  2.23           C  
ATOM   1321  O   ARG A  86      -2.261   5.507 -31.185  1.00  2.23           O  
ATOM   1322  CB  ARG A  86      -3.576   6.685 -33.940  1.00  2.23           C  
ATOM   1323  CG  ARG A  86      -4.772   6.464 -33.042  1.00  2.23           C  
ATOM   1324  CD  ARG A  86      -6.026   6.933 -33.679  1.00  2.23           C  
ATOM   1325  NE  ARG A  86      -6.426   6.072 -34.800  1.00  2.23           N  
ATOM   1326  CZ  ARG A  86      -7.431   6.327 -35.654  1.00  2.23           C  
ATOM   1327  NH1 ARG A  86      -8.159   7.421 -35.543  1.00  2.23           N  
ATOM   1328  NH2 ARG A  86      -7.669   5.450 -36.603  1.00  2.23           N  
ATOM   1329  H   ARG A  86      -2.700   3.827 -32.930  1.00  2.23           H  
ATOM   1330  HA  ARG A  86      -1.533   6.140 -34.220  1.00  2.23           H  
ATOM   1331 1HB  ARG A  86      -3.334   7.746 -33.896  1.00  2.23           H  
ATOM   1332 2HB  ARG A  86      -3.878   6.461 -34.962  1.00  2.23           H  
ATOM   1333 1HG  ARG A  86      -4.872   5.399 -32.824  1.00  2.23           H  
ATOM   1334 2HG  ARG A  86      -4.628   7.018 -32.109  1.00  2.23           H  
ATOM   1335 1HD  ARG A  86      -6.829   6.933 -32.945  1.00  2.23           H  
ATOM   1336 2HD  ARG A  86      -5.880   7.942 -34.060  1.00  2.23           H  
ATOM   1337  HE  ARG A  86      -5.909   5.190 -34.968  1.00  2.23           H  
ATOM   1338 1HH1 ARG A  86      -7.963   8.084 -34.807  1.00  2.23           H  
ATOM   1339 2HH1 ARG A  86      -8.910   7.594 -36.194  1.00  2.23           H  
ATOM   1340 1HH2 ARG A  86      -7.068   4.613 -36.636  1.00  2.23           H  
ATOM   1341 2HH2 ARG A  86      -8.412   5.596 -37.266  1.00  2.23           H  
ATOM   1342  N   ASP A  87      -1.346   7.416 -31.969  1.00  2.23           N  
ATOM   1343  CA  ASP A  87      -1.046   7.929 -30.637  1.00  2.23           C  
ATOM   1344  C   ASP A  87      -2.133   8.875 -30.103  1.00  2.23           C  
ATOM   1345  O   ASP A  87      -2.843   9.518 -30.882  1.00  2.23           O  
ATOM   1346  CB  ASP A  87       0.293   8.659 -30.620  1.00  2.23           C  
ATOM   1347  CG  ASP A  87       1.536   7.742 -30.872  1.00  2.23           C  
ATOM   1348  OD1 ASP A  87       1.403   6.530 -30.832  1.00  2.23           O  
ATOM   1349  OD2 ASP A  87       2.621   8.292 -31.063  1.00  2.23           O  
ATOM   1350  H   ASP A  87      -1.104   7.971 -32.779  1.00  2.23           H  
ATOM   1351  HA  ASP A  87      -0.982   7.087 -29.960  1.00  2.23           H  
ATOM   1352 1HB  ASP A  87       0.281   9.445 -31.374  1.00  2.23           H  
ATOM   1353 2HB  ASP A  87       0.395   9.145 -29.655  1.00  2.23           H  
ATOM   1354  N   TYR A  88      -2.198   9.003 -28.770  1.00  2.26           N  
ATOM   1355  CA  TYR A  88      -3.107   9.934 -28.097  1.00  2.26           C  
ATOM   1356  C   TYR A  88      -2.563  10.422 -26.744  1.00  2.26           C  
ATOM   1357  O   TYR A  88      -1.885   9.692 -26.027  1.00  2.26           O  
ATOM   1358  CB  TYR A  88      -4.483   9.294 -27.944  1.00  2.26           C  
ATOM   1359  CG  TYR A  88      -5.532  10.214 -27.378  1.00  2.26           C  
ATOM   1360  CD1 TYR A  88      -6.147  11.130 -28.213  1.00  2.26           C  
ATOM   1361  CD2 TYR A  88      -5.915  10.120 -26.055  1.00  2.26           C  
ATOM   1362  CE1 TYR A  88      -7.123  11.966 -27.720  1.00  2.26           C  
ATOM   1363  CE2 TYR A  88      -6.899  10.949 -25.569  1.00  2.26           C  
ATOM   1364  CZ  TYR A  88      -7.497  11.871 -26.391  1.00  2.26           C  
ATOM   1365  OH  TYR A  88      -8.480  12.700 -25.900  1.00  2.26           O  
ATOM   1366  H   TYR A  88      -1.619   8.381 -28.210  1.00  2.26           H  
ATOM   1367  HA  TYR A  88      -3.217  10.813 -28.732  1.00  2.26           H  
ATOM   1368 1HB  TYR A  88      -4.828   8.940 -28.918  1.00  2.26           H  
ATOM   1369 2HB  TYR A  88      -4.404   8.424 -27.291  1.00  2.26           H  
ATOM   1370  HD1 TYR A  88      -5.850  11.195 -29.260  1.00  2.26           H  
ATOM   1371  HD2 TYR A  88      -5.449   9.394 -25.405  1.00  2.26           H  
ATOM   1372  HE1 TYR A  88      -7.601  12.692 -28.375  1.00  2.26           H  
ATOM   1373  HE2 TYR A  88      -7.210  10.873 -24.537  1.00  2.26           H  
ATOM   1374  HH  TYR A  88      -8.782  13.283 -26.599  1.00  2.26           H  
ATOM   1375  N   VAL A  89      -2.813  11.690 -26.420  1.00  2.31           N  
ATOM   1376  CA  VAL A  89      -2.359  12.273 -25.149  1.00  2.31           C  
ATOM   1377  C   VAL A  89      -3.504  12.850 -24.316  1.00  2.31           C  
ATOM   1378  O   VAL A  89      -4.397  13.508 -24.857  1.00  2.31           O  
ATOM   1379  CB  VAL A  89      -1.287  13.358 -25.403  1.00  2.31           C  
ATOM   1380  CG1 VAL A  89      -0.864  14.021 -24.090  1.00  2.31           C  
ATOM   1381  CG2 VAL A  89      -0.066  12.712 -26.070  1.00  2.31           C  
ATOM   1382  H   VAL A  89      -3.358  12.259 -27.054  1.00  2.31           H  
ATOM   1383  HA  VAL A  89      -1.894  11.482 -24.566  1.00  2.31           H  
ATOM   1384  HB  VAL A  89      -1.701  14.129 -26.050  1.00  2.31           H  
ATOM   1385 1HG1 VAL A  89      -0.110  14.781 -24.290  1.00  2.31           H  
ATOM   1386 2HG1 VAL A  89      -1.720  14.491 -23.616  1.00  2.31           H  
ATOM   1387 3HG1 VAL A  89      -0.445  13.272 -23.418  1.00  2.31           H  
ATOM   1388 1HG2 VAL A  89       0.692  13.469 -26.255  1.00  2.31           H  
ATOM   1389 2HG2 VAL A  89       0.336  11.952 -25.405  1.00  2.31           H  
ATOM   1390 3HG2 VAL A  89      -0.351  12.254 -27.012  1.00  2.31           H  
ATOM   1391  N   ASN A  90      -3.488  12.590 -22.999  1.00  2.40           N  
ATOM   1392  CA  ASN A  90      -4.546  13.124 -22.134  1.00  2.40           C  
ATOM   1393  C   ASN A  90      -4.167  13.449 -20.683  1.00  2.40           C  
ATOM   1394  O   ASN A  90      -3.070  13.133 -20.209  1.00  2.40           O  
ATOM   1395  CB  ASN A  90      -5.694  12.143 -22.096  1.00  2.40           C  
ATOM   1396  CG  ASN A  90      -5.304  10.781 -21.553  1.00  2.40           C  
ATOM   1397  OD1 ASN A  90      -4.535  10.665 -20.587  1.00  2.40           O  
ATOM   1398  ND2 ASN A  90      -5.875   9.743 -22.124  1.00  2.40           N  
ATOM   1399  H   ASN A  90      -2.716  12.036 -22.621  1.00  2.40           H  
ATOM   1400  HA  ASN A  90      -4.896  14.056 -22.581  1.00  2.40           H  
ATOM   1401 1HB  ASN A  90      -6.506  12.538 -21.483  1.00  2.40           H  
ATOM   1402 2HB  ASN A  90      -6.076  12.030 -23.087  1.00  2.40           H  
ATOM   1403 1HD2 ASN A  90      -5.705   8.819 -21.770  1.00  2.40           H  
ATOM   1404 2HD2 ASN A  90      -6.510   9.877 -22.884  1.00  2.40           H  
ATOM   1405  N   SER A  91      -5.140  14.041 -19.956  1.00  2.50           N  
ATOM   1406  CA  SER A  91      -4.980  14.399 -18.541  1.00  2.50           C  
ATOM   1407  C   SER A  91      -6.234  14.110 -17.699  1.00  2.50           C  
ATOM   1408  O   SER A  91      -7.359  14.311 -18.166  1.00  2.50           O  
ATOM   1409  CB  SER A  91      -4.691  15.881 -18.406  1.00  2.50           C  
ATOM   1410  OG  SER A  91      -3.527  16.266 -19.090  1.00  2.50           O  
ATOM   1411  H   SER A  91      -6.016  14.262 -20.406  1.00  2.50           H  
ATOM   1412  HA  SER A  91      -4.156  13.823 -18.137  1.00  2.50           H  
ATOM   1413 1HB  SER A  91      -5.539  16.448 -18.782  1.00  2.50           H  
ATOM   1414 2HB  SER A  91      -4.584  16.122 -17.347  1.00  2.50           H  
ATOM   1415  HG  SER A  91      -3.456  17.218 -18.965  1.00  2.50           H  
ATOM   1416  N   TYR A  92      -6.019  13.695 -16.442  1.00  2.64           N  
ATOM   1417  CA  TYR A  92      -7.082  13.425 -15.469  1.00  2.64           C  
ATOM   1418  C   TYR A  92      -6.820  13.951 -14.046  1.00  2.64           C  
ATOM   1419  O   TYR A  92      -5.675  14.166 -13.637  1.00  2.64           O  
ATOM   1420  CB  TYR A  92      -7.364  11.932 -15.396  1.00  2.64           C  
ATOM   1421  CG  TYR A  92      -7.819  11.356 -16.688  1.00  2.64           C  
ATOM   1422  CD1 TYR A  92      -6.912  10.805 -17.571  1.00  2.64           C  
ATOM   1423  CD2 TYR A  92      -9.164  11.414 -17.011  1.00  2.64           C  
ATOM   1424  CE1 TYR A  92      -7.359  10.313 -18.769  1.00  2.64           C  
ATOM   1425  CE2 TYR A  92      -9.608  10.922 -18.215  1.00  2.64           C  
ATOM   1426  CZ  TYR A  92      -8.715  10.376 -19.098  1.00  2.64           C  
ATOM   1427  OH  TYR A  92      -9.166   9.877 -20.307  1.00  2.64           O  
ATOM   1428  H   TYR A  92      -5.058  13.548 -16.161  1.00  2.64           H  
ATOM   1429  HA  TYR A  92      -7.987  13.918 -15.824  1.00  2.64           H  
ATOM   1430 1HB  TYR A  92      -6.471  11.397 -15.072  1.00  2.64           H  
ATOM   1431 2HB  TYR A  92      -8.124  11.777 -14.665  1.00  2.64           H  
ATOM   1432  HD1 TYR A  92      -5.850  10.758 -17.318  1.00  2.64           H  
ATOM   1433  HD2 TYR A  92      -9.871  11.856 -16.309  1.00  2.64           H  
ATOM   1434  HE1 TYR A  92      -6.659   9.873 -19.450  1.00  2.64           H  
ATOM   1435  HE2 TYR A  92     -10.667  10.969 -18.466  1.00  2.64           H  
ATOM   1436  HH  TYR A  92     -10.123   9.783 -20.278  1.00  2.64           H  
ATOM   1437  N   HIS A  93      -7.903  14.110 -13.276  1.00  2.83           N  
ATOM   1438  CA  HIS A  93      -7.828  14.469 -11.850  1.00  2.83           C  
ATOM   1439  C   HIS A  93      -8.910  13.734 -11.050  1.00  2.83           C  
ATOM   1440  O   HIS A  93     -10.104  13.872 -11.328  1.00  2.83           O  
ATOM   1441  CB  HIS A  93      -7.956  15.995 -11.639  1.00  2.83           C  
ATOM   1442  CG  HIS A  93      -7.816  16.465 -10.168  1.00  2.83           C  
ATOM   1443  ND1 HIS A  93      -8.094  17.764  -9.763  1.00  2.83           N  
ATOM   1444  CD2 HIS A  93      -7.446  15.803  -9.046  1.00  2.83           C  
ATOM   1445  CE1 HIS A  93      -7.899  17.855  -8.448  1.00  2.83           C  
ATOM   1446  NE2 HIS A  93      -7.511  16.669  -8.007  1.00  2.83           N  
ATOM   1447  H   HIS A  93      -8.814  13.950 -13.681  1.00  2.83           H  
ATOM   1448  HA  HIS A  93      -6.867  14.159 -11.445  1.00  2.83           H  
ATOM   1449 1HB  HIS A  93      -7.187  16.501 -12.223  1.00  2.83           H  
ATOM   1450 2HB  HIS A  93      -8.923  16.331 -12.010  1.00  2.83           H  
ATOM   1451  HD2 HIS A  93      -7.160  14.789  -8.951  1.00  2.83           H  
ATOM   1452  HE1 HIS A  93      -8.042  18.746  -7.839  1.00  2.83           H  
ATOM   1453  HE2 HIS A  93      -7.289  16.361  -7.056  1.00  2.83           H  
ATOM   1454  N   TYR A  94      -8.470  12.913 -10.095  1.00  3.09           N  
ATOM   1455  CA  TYR A  94      -9.342  12.122  -9.232  1.00  3.09           C  
ATOM   1456  C   TYR A  94      -9.111  12.391  -7.744  1.00  3.09           C  
ATOM   1457  O   TYR A  94      -7.993  12.656  -7.281  1.00  3.09           O  
ATOM   1458  CB  TYR A  94      -9.179  10.636  -9.537  1.00  3.09           C  
ATOM   1459  CG  TYR A  94      -9.766  10.187 -10.858  1.00  3.09           C  
ATOM   1460  CD1 TYR A  94      -9.090  10.340 -12.056  1.00  3.09           C  
ATOM   1461  CD2 TYR A  94     -11.002   9.565 -10.845  1.00  3.09           C  
ATOM   1462  CE1 TYR A  94      -9.667   9.876 -13.227  1.00  3.09           C  
ATOM   1463  CE2 TYR A  94     -11.569   9.109 -12.014  1.00  3.09           C  
ATOM   1464  CZ  TYR A  94     -10.907   9.268 -13.199  1.00  3.09           C  
ATOM   1465  OH  TYR A  94     -11.465   8.815 -14.368  1.00  3.09           O  
ATOM   1466  H   TYR A  94      -7.462  12.871  -9.933  1.00  3.09           H  
ATOM   1467  HA  TYR A  94     -10.374  12.400  -9.449  1.00  3.09           H  
ATOM   1468 1HB  TYR A  94      -8.131  10.390  -9.546  1.00  3.09           H  
ATOM   1469 2HB  TYR A  94      -9.642  10.054  -8.745  1.00  3.09           H  
ATOM   1470  HD1 TYR A  94      -8.113  10.819 -12.076  1.00  3.09           H  
ATOM   1471  HD2 TYR A  94     -11.530   9.433  -9.902  1.00  3.09           H  
ATOM   1472  HE1 TYR A  94      -9.157   9.977 -14.171  1.00  3.09           H  
ATOM   1473  HE2 TYR A  94     -12.547   8.618 -11.993  1.00  3.09           H  
ATOM   1474  HH  TYR A  94     -12.226   8.259 -14.168  1.00  3.09           H  
ATOM   1475  N   HIS A  95     -10.161  12.285  -6.943  1.00  3.47           N  
ATOM   1476  CA  HIS A  95      -9.946  12.504  -5.520  1.00  3.47           C  
ATOM   1477  C   HIS A  95      -9.598  11.234  -4.764  1.00  3.47           C  
ATOM   1478  O   HIS A  95     -10.353  10.727  -3.926  1.00  3.47           O  
ATOM   1479  CB  HIS A  95     -11.106  13.237  -4.887  1.00  3.47           C  
ATOM   1480  CG  HIS A  95     -11.254  14.596  -5.479  1.00  3.47           C  
ATOM   1481  ND1 HIS A  95     -10.183  15.474  -5.615  1.00  3.47           N  
ATOM   1482  CD2 HIS A  95     -12.338  15.245  -5.964  1.00  3.47           C  
ATOM   1483  CE1 HIS A  95     -10.614  16.594  -6.166  1.00  3.47           C  
ATOM   1484  NE2 HIS A  95     -11.916  16.482  -6.381  1.00  3.47           N  
ATOM   1485  H   HIS A  95     -11.080  12.067  -7.305  1.00  3.47           H  
ATOM   1486  HA  HIS A  95      -9.093  13.165  -5.396  1.00  3.47           H  
ATOM   1487 1HB  HIS A  95     -12.031  12.680  -5.041  1.00  3.47           H  
ATOM   1488 2HB  HIS A  95     -10.943  13.336  -3.814  1.00  3.47           H  
ATOM   1489  HD1 HIS A  95      -9.192  15.285  -5.413  1.00  3.47           H  
ATOM   1490  HD2 HIS A  95     -13.387  14.965  -6.062  1.00  3.47           H  
ATOM   1491  HE1 HIS A  95      -9.931  17.414  -6.356  1.00  3.47           H  
ATOM   1492  N   ILE A  96      -8.401  10.747  -5.019  1.00  3.95           N  
ATOM   1493  CA  ILE A  96      -7.964   9.519  -4.381  1.00  3.95           C  
ATOM   1494  C   ILE A  96      -7.428   9.836  -2.999  1.00  3.95           C  
ATOM   1495  O   ILE A  96      -6.225   9.961  -2.771  1.00  3.95           O  
ATOM   1496  CB  ILE A  96      -6.887   8.828  -5.226  1.00  3.95           C  
ATOM   1497  CG1 ILE A  96      -7.408   8.651  -6.639  1.00  3.95           C  
ATOM   1498  CG2 ILE A  96      -6.463   7.512  -4.635  1.00  3.95           C  
ATOM   1499  CD1 ILE A  96      -8.669   7.862  -6.740  1.00  3.95           C  
ATOM   1500  H   ILE A  96      -7.836  11.237  -5.709  1.00  3.95           H  
ATOM   1501  HA  ILE A  96      -8.816   8.846  -4.278  1.00  3.95           H  
ATOM   1502  HB  ILE A  96      -6.019   9.480  -5.279  1.00  3.95           H  
ATOM   1503 1HG1 ILE A  96      -7.605   9.623  -7.056  1.00  3.95           H  
ATOM   1504 2HG1 ILE A  96      -6.646   8.158  -7.228  1.00  3.95           H  
ATOM   1505 1HG2 ILE A  96      -5.690   7.067  -5.261  1.00  3.95           H  
ATOM   1506 2HG2 ILE A  96      -6.073   7.671  -3.630  1.00  3.95           H  
ATOM   1507 3HG2 ILE A  96      -7.323   6.846  -4.589  1.00  3.95           H  
ATOM   1508 1HD1 ILE A  96      -8.972   7.790  -7.784  1.00  3.95           H  
ATOM   1509 2HD1 ILE A  96      -8.504   6.861  -6.340  1.00  3.95           H  
ATOM   1510 3HD1 ILE A  96      -9.453   8.357  -6.169  1.00  3.95           H  
ATOM   1511  N   ARG A  97      -8.370   9.952  -2.078  1.00  4.53           N  
ATOM   1512  CA  ARG A  97      -8.111  10.263  -0.679  1.00  4.53           C  
ATOM   1513  C   ARG A  97      -8.789   9.260   0.241  1.00  4.53           C  
ATOM   1514  O   ARG A  97      -8.144   8.558   1.015  1.00  4.53           O  
ATOM   1515  CB  ARG A  97      -8.630  11.656  -0.334  1.00  4.53           C  
ATOM   1516  CG  ARG A  97      -8.361  12.119   1.100  1.00  4.53           C  
ATOM   1517  CD  ARG A  97      -9.047  13.417   1.400  1.00  4.53           C  
ATOM   1518  NE  ARG A  97     -10.503  13.249   1.424  1.00  4.53           N  
ATOM   1519  CZ  ARG A  97     -11.416  14.229   1.280  1.00  4.53           C  
ATOM   1520  NH1 ARG A  97     -11.031  15.483   1.100  1.00  4.53           N  
ATOM   1521  NH2 ARG A  97     -12.708  13.918   1.318  1.00  4.53           N  
ATOM   1522  H   ARG A  97      -9.325   9.870  -2.423  1.00  4.53           H  
ATOM   1523  HA  ARG A  97      -7.037  10.226  -0.503  1.00  4.53           H  
ATOM   1524 1HB  ARG A  97      -8.181  12.386  -1.005  1.00  4.53           H  
ATOM   1525 2HB  ARG A  97      -9.711  11.693  -0.488  1.00  4.53           H  
ATOM   1526 1HG  ARG A  97      -8.748  11.368   1.796  1.00  4.53           H  
ATOM   1527 2HG  ARG A  97      -7.289  12.246   1.253  1.00  4.53           H  
ATOM   1528 1HD  ARG A  97      -8.729  13.782   2.375  1.00  4.53           H  
ATOM   1529 2HD  ARG A  97      -8.797  14.150   0.635  1.00  4.53           H  
ATOM   1530  HE  ARG A  97     -10.868  12.293   1.585  1.00  4.53           H  
ATOM   1531 1HH1 ARG A  97     -10.045  15.708   1.071  1.00  4.53           H  
ATOM   1532 2HH1 ARG A  97     -11.721  16.213   0.992  1.00  4.53           H  
ATOM   1533 1HH2 ARG A  97     -12.994  12.918   1.440  1.00  4.53           H  
ATOM   1534 2HH2 ARG A  97     -13.408  14.630   1.211  1.00  4.53           H  
ATOM   1535  N   ASP A  98     -10.101   9.145   0.104  1.00  5.13           N  
ATOM   1536  CA  ASP A  98     -10.899   8.336   1.014  1.00  5.13           C  
ATOM   1537  C   ASP A  98     -10.774   6.844   0.732  1.00  5.13           C  
ATOM   1538  O   ASP A  98     -11.175   6.010   1.542  1.00  5.13           O  
ATOM   1539  CB  ASP A  98     -12.344   8.803   0.935  1.00  5.13           C  
ATOM   1540  CG  ASP A  98     -12.431  10.232   1.454  1.00  5.13           C  
ATOM   1541  OD1 ASP A  98     -11.470  10.657   2.049  1.00  5.13           O  
ATOM   1542  OD2 ASP A  98     -13.397  10.914   1.227  1.00  5.13           O  
ATOM   1543  H   ASP A  98     -10.572   9.691  -0.602  1.00  5.13           H  
ATOM   1544  HA  ASP A  98     -10.540   8.515   2.029  1.00  5.13           H  
ATOM   1545 1HB  ASP A  98     -12.693   8.768  -0.099  1.00  5.13           H  
ATOM   1546 2HB  ASP A  98     -12.983   8.152   1.534  1.00  5.13           H  
ATOM   1547  N   SER A  99     -10.218   6.515  -0.429  1.00  5.69           N  
ATOM   1548  CA  SER A  99     -10.027   5.132  -0.833  1.00  5.69           C  
ATOM   1549  C   SER A  99      -8.782   4.485  -0.211  1.00  5.69           C  
ATOM   1550  O   SER A  99      -8.587   3.277  -0.361  1.00  5.69           O  
ATOM   1551  CB  SER A  99      -9.932   5.037  -2.341  1.00  5.69           C  
ATOM   1552  OG  SER A  99      -8.773   5.650  -2.803  1.00  5.69           O  
ATOM   1553  H   SER A  99      -9.910   7.254  -1.040  1.00  5.69           H  
ATOM   1554  HA  SER A  99     -10.897   4.562  -0.507  1.00  5.69           H  
ATOM   1555 1HB  SER A  99      -9.929   3.987  -2.632  1.00  5.69           H  
ATOM   1556 2HB  SER A  99     -10.803   5.503  -2.797  1.00  5.69           H  
ATOM   1557  HG  SER A  99      -8.074   5.377  -2.189  1.00  5.69           H  
ATOM   1558  N   LEU A 100      -7.921   5.277   0.446  1.00  6.13           N  
ATOM   1559  CA  LEU A 100      -6.691   4.726   1.010  1.00  6.13           C  
ATOM   1560  C   LEU A 100      -6.013   5.698   1.970  1.00  6.13           C  
ATOM   1561  O   LEU A 100      -5.971   5.447   3.177  1.00  6.13           O  
ATOM   1562  OXT LEU A 100      -5.227   6.518   1.496  1.00  6.13           O  
ATOM   1563  CB  LEU A 100      -5.705   4.361  -0.111  1.00  6.13           C  
ATOM   1564  CG  LEU A 100      -4.375   3.766   0.345  1.00  6.13           C  
ATOM   1565  CD1 LEU A 100      -4.616   2.409   0.991  1.00  6.13           C  
ATOM   1566  CD2 LEU A 100      -3.468   3.637  -0.842  1.00  6.13           C  
ATOM   1567  H   LEU A 100      -8.121   6.273   0.573  1.00  6.13           H  
ATOM   1568  HA  LEU A 100      -6.946   3.823   1.563  1.00  6.13           H  
ATOM   1569 1HB  LEU A 100      -6.166   3.635  -0.774  1.00  6.13           H  
ATOM   1570 2HB  LEU A 100      -5.487   5.261  -0.687  1.00  6.13           H  
ATOM   1571  HG  LEU A 100      -3.914   4.419   1.086  1.00  6.13           H  
ATOM   1572 1HD1 LEU A 100      -3.662   1.987   1.317  1.00  6.13           H  
ATOM   1573 2HD1 LEU A 100      -5.275   2.525   1.850  1.00  6.13           H  
ATOM   1574 3HD1 LEU A 100      -5.079   1.738   0.267  1.00  6.13           H  
ATOM   1575 1HD2 LEU A 100      -2.515   3.218  -0.521  1.00  6.13           H  
ATOM   1576 2HD2 LEU A 100      -3.924   2.980  -1.582  1.00  6.13           H  
ATOM   1577 3HD2 LEU A 100      -3.304   4.621  -1.281  1.00  6.13           H  
TER    1578
ENDMDL

