REMARK ID 695132 MODEL 1 Cys.C mutant trial
PFRMAT TS
TARGET Cys.C mutant trial
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   SER A   1       1.770  -1.540  -0.998  1.00 11.06           N  
ATOM      2  CA  SER A   1       1.492  -0.545   0.028  1.00 11.06           C  
ATOM      3  C   SER A   1       2.176   0.769  -0.305  1.00 11.06           C  
ATOM      4  O   SER A   1       2.947   0.855  -1.261  1.00 11.06           O  
ATOM      5  CB  SER A   1       1.968  -1.036   1.382  1.00 11.06           C  
ATOM      6  OG  SER A   1       3.367  -1.092   1.431  1.00 11.06           O  
ATOM      7 1H   SER A   1       1.256  -2.386  -0.800  1.00 11.06           H  
ATOM      8 2H   SER A   1       1.493  -1.177  -1.900  1.00 11.06           H  
ATOM      9 3H   SER A   1       2.759  -1.739  -1.006  1.00 11.06           H  
ATOM     10  HA  SER A   1       0.416  -0.374   0.067  1.00 11.06           H  
ATOM     11 1HB  SER A   1       1.601  -0.371   2.163  1.00 11.06           H  
ATOM     12 2HB  SER A   1       1.555  -2.025   1.574  1.00 11.06           H  
ATOM     13  HG  SER A   1       3.670  -0.170   1.341  1.00 11.06           H  
ATOM     14  N   SER A   2       1.887   1.800   0.476  1.00 10.53           N  
ATOM     15  CA  SER A   2       2.513   3.099   0.265  1.00 10.53           C  
ATOM     16  C   SER A   2       4.004   3.027   0.573  1.00 10.53           C  
ATOM     17  O   SER A   2       4.392   2.279   1.475  1.00 10.53           O  
ATOM     18  CB  SER A   2       1.909   4.151   1.179  1.00 10.53           C  
ATOM     19  OG  SER A   2       2.592   5.390   1.047  1.00 10.53           O  
ATOM     20  H   SER A   2       1.234   1.688   1.242  1.00 10.53           H  
ATOM     21  HA  SER A   2       2.328   3.390  -0.764  1.00 10.53           H  
ATOM     22 1HB  SER A   2       0.857   4.287   0.939  1.00 10.53           H  
ATOM     23 2HB  SER A   2       1.969   3.810   2.212  1.00 10.53           H  
ATOM     24  HG  SER A   2       3.548   5.237   1.325  1.00 10.53           H  
ATOM     25  N   PRO A   3       4.860   3.733  -0.176  1.00  9.77           N  
ATOM     26  CA  PRO A   3       6.248   3.955   0.148  1.00  9.77           C  
ATOM     27  C   PRO A   3       6.263   4.658   1.492  1.00  9.77           C  
ATOM     28  O   PRO A   3       5.273   5.318   1.846  1.00  9.77           O  
ATOM     29  CB  PRO A   3       6.743   4.856  -0.990  1.00  9.77           C  
ATOM     30  CG  PRO A   3       5.803   4.564  -2.142  1.00  9.77           C  
ATOM     31  CD  PRO A   3       4.458   4.272  -1.495  1.00  9.77           C  
ATOM     32  HA  PRO A   3       6.782   2.993   0.185  1.00  9.77           H  
ATOM     33 1HB  PRO A   3       6.718   5.910  -0.664  1.00  9.77           H  
ATOM     34 2HB  PRO A   3       7.793   4.623  -1.222  1.00  9.77           H  
ATOM     35 1HG  PRO A   3       5.765   5.426  -2.831  1.00  9.77           H  
ATOM     36 2HG  PRO A   3       6.178   3.710  -2.731  1.00  9.77           H  
ATOM     37 1HD  PRO A   3       3.857   5.190  -1.386  1.00  9.77           H  
ATOM     38 2HD  PRO A   3       3.966   3.500  -2.108  1.00  9.77           H  
ATOM     39  N   GLY A   4       7.336   4.472   2.260  1.00  8.78           N  
ATOM     40  CA  GLY A   4       7.459   5.127   3.558  1.00  8.78           C  
ATOM     41  C   GLY A   4       8.149   6.478   3.421  1.00  8.78           C  
ATOM     42  O   GLY A   4       8.322   6.986   2.313  1.00  8.78           O  
ATOM     43  H   GLY A   4       8.096   3.898   1.929  1.00  8.78           H  
ATOM     44 1HA  GLY A   4       6.469   5.259   3.998  1.00  8.78           H  
ATOM     45 2HA  GLY A   4       8.030   4.490   4.234  1.00  8.78           H  
ATOM     46  N   LYS A   5       8.549   7.055   4.549  1.00  7.60           N  
ATOM     47  CA  LYS A   5       9.195   8.362   4.545  1.00  7.60           C  
ATOM     48  C   LYS A   5      10.674   8.252   4.154  1.00  7.60           C  
ATOM     49  O   LYS A   5      11.299   7.228   4.434  1.00  7.60           O  
ATOM     50  CB  LYS A   5       9.073   9.009   5.927  1.00  7.60           C  
ATOM     51  CG  LYS A   5       7.654   9.382   6.326  1.00  7.60           C  
ATOM     52  CD  LYS A   5       7.627  10.048   7.695  1.00  7.60           C  
ATOM     53  CE  LYS A   5       6.208  10.423   8.107  1.00  7.60           C  
ATOM     54  NZ  LYS A   5       6.170  11.058   9.453  1.00  7.60           N  
ATOM     55  H   LYS A   5       8.390   6.584   5.429  1.00  7.60           H  
ATOM     56  HA  LYS A   5       8.662   8.973   3.822  1.00  7.60           H  
ATOM     57 1HB  LYS A   5       9.453   8.320   6.679  1.00  7.60           H  
ATOM     58 2HB  LYS A   5       9.693   9.902   5.978  1.00  7.60           H  
ATOM     59 1HG  LYS A   5       7.243  10.069   5.585  1.00  7.60           H  
ATOM     60 2HG  LYS A   5       7.034   8.488   6.352  1.00  7.60           H  
ATOM     61 1HD  LYS A   5       8.043   9.368   8.439  1.00  7.60           H  
ATOM     62 2HD  LYS A   5       8.240  10.950   7.670  1.00  7.60           H  
ATOM     63 1HE  LYS A   5       5.795  11.119   7.376  1.00  7.60           H  
ATOM     64 2HE  LYS A   5       5.592   9.523   8.123  1.00  7.60           H  
ATOM     65 1HZ  LYS A   5       5.216  11.290   9.689  1.00  7.60           H  
ATOM     66 2HZ  LYS A   5       6.540  10.416  10.139  1.00  7.60           H  
ATOM     67 3HZ  LYS A   5       6.728  11.899   9.444  1.00  7.60           H  
ATOM     68  N   PRO A   6      11.254   9.273   3.498  1.00  6.34           N  
ATOM     69  CA  PRO A   6      12.665   9.376   3.182  1.00  6.34           C  
ATOM     70  C   PRO A   6      13.446   9.676   4.457  1.00  6.34           C  
ATOM     71  O   PRO A   6      12.855  10.146   5.429  1.00  6.34           O  
ATOM     72  CB  PRO A   6      12.701  10.546   2.186  1.00  6.34           C  
ATOM     73  CG  PRO A   6      11.512  11.398   2.558  1.00  6.34           C  
ATOM     74  CD  PRO A   6      10.446  10.413   3.015  1.00  6.34           C  
ATOM     75  HA  PRO A   6      12.979   8.432   2.721  1.00  6.34           H  
ATOM     76 1HB  PRO A   6      13.650  11.099   2.295  1.00  6.34           H  
ATOM     77 2HB  PRO A   6      12.662  10.170   1.154  1.00  6.34           H  
ATOM     78 1HG  PRO A   6      11.797  12.112   3.347  1.00  6.34           H  
ATOM     79 2HG  PRO A   6      11.195  11.997   1.690  1.00  6.34           H  
ATOM     80 1HD  PRO A   6       9.869  10.877   3.822  1.00  6.34           H  
ATOM     81 2HD  PRO A   6       9.813  10.107   2.164  1.00  6.34           H  
ATOM     82  N   PRO A   7      14.754   9.405   4.495  1.00  5.10           N  
ATOM     83  CA  PRO A   7      15.644   9.743   5.585  1.00  5.10           C  
ATOM     84  C   PRO A   7      15.825  11.246   5.684  1.00  5.10           C  
ATOM     85  O   PRO A   7      15.818  11.941   4.665  1.00  5.10           O  
ATOM     86  CB  PRO A   7      16.944   9.047   5.184  1.00  5.10           C  
ATOM     87  CG  PRO A   7      16.877   8.930   3.677  1.00  5.10           C  
ATOM     88  CD  PRO A   7      15.407   8.720   3.366  1.00  5.10           C  
ATOM     89  HA  PRO A   7      15.237   9.333   6.522  1.00  5.10           H  
ATOM     90 1HB  PRO A   7      17.778   9.666   5.516  1.00  5.10           H  
ATOM     91 2HB  PRO A   7      17.032   8.074   5.675  1.00  5.10           H  
ATOM     92 1HG  PRO A   7      17.277   9.845   3.210  1.00  5.10           H  
ATOM     93 2HG  PRO A   7      17.509   8.099   3.334  1.00  5.10           H  
ATOM     94 1HD  PRO A   7      15.179   9.200   2.411  1.00  5.10           H  
ATOM     95 2HD  PRO A   7      15.152   7.649   3.371  1.00  5.10           H  
ATOM     96  N   ARG A   8      16.058  11.752   6.886  1.00  3.97           N  
ATOM     97  CA  ARG A   8      16.326  13.176   7.057  1.00  3.97           C  
ATOM     98  C   ARG A   8      17.816  13.460   6.987  1.00  3.97           C  
ATOM     99  O   ARG A   8      18.587  12.890   7.755  1.00  3.97           O  
ATOM    100  CB  ARG A   8      15.790  13.672   8.389  1.00  3.97           C  
ATOM    101  CG  ARG A   8      16.000  15.164   8.658  1.00  3.97           C  
ATOM    102  CD  ARG A   8      15.422  15.574   9.975  1.00  3.97           C  
ATOM    103  NE  ARG A   8      15.618  16.997  10.241  1.00  3.97           N  
ATOM    104  CZ  ARG A   8      15.275  17.622  11.386  1.00  3.97           C  
ATOM    105  NH1 ARG A   8      14.720  16.944  12.367  1.00  3.97           N  
ATOM    106  NH2 ARG A   8      15.497  18.918  11.524  1.00  3.97           N  
ATOM    107  H   ARG A   8      16.044  11.148   7.696  1.00  3.97           H  
ATOM    108  HA  ARG A   8      15.831  13.723   6.253  1.00  3.97           H  
ATOM    109 1HB  ARG A   8      14.718  13.476   8.438  1.00  3.97           H  
ATOM    110 2HB  ARG A   8      16.262  13.120   9.200  1.00  3.97           H  
ATOM    111 1HG  ARG A   8      17.071  15.391   8.664  1.00  3.97           H  
ATOM    112 2HG  ARG A   8      15.516  15.744   7.872  1.00  3.97           H  
ATOM    113 1HD  ARG A   8      14.351  15.370   9.985  1.00  3.97           H  
ATOM    114 2HD  ARG A   8      15.905  15.011  10.772  1.00  3.97           H  
ATOM    115  HE  ARG A   8      16.043  17.553   9.510  1.00  3.97           H  
ATOM    116 1HH1 ARG A   8      14.549  15.955  12.264  1.00  3.97           H  
ATOM    117 2HH1 ARG A   8      14.463  17.415  13.224  1.00  3.97           H  
ATOM    118 1HH2 ARG A   8      15.923  19.441  10.771  1.00  3.97           H  
ATOM    119 2HH2 ARG A   8      15.239  19.386  12.381  1.00  3.97           H  
ATOM    120  N   LEU A   9      18.220  14.364   6.102  1.00  3.02           N  
ATOM    121  CA  LEU A   9      19.634  14.702   5.974  1.00  3.02           C  
ATOM    122  C   LEU A   9      20.033  15.802   6.944  1.00  3.02           C  
ATOM    123  O   LEU A   9      19.431  16.881   6.955  1.00  3.02           O  
ATOM    124  CB  LEU A   9      19.977  15.138   4.543  1.00  3.02           C  
ATOM    125  CG  LEU A   9      21.450  15.543   4.331  1.00  3.02           C  
ATOM    126  CD1 LEU A   9      22.320  14.345   4.549  1.00  3.02           C  
ATOM    127  CD2 LEU A   9      21.656  16.101   2.936  1.00  3.02           C  
ATOM    128  H   LEU A   9      17.539  14.806   5.494  1.00  3.02           H  
ATOM    129  HA  LEU A   9      20.225  13.816   6.213  1.00  3.02           H  
ATOM    130 1HB  LEU A   9      19.752  14.320   3.863  1.00  3.02           H  
ATOM    131 2HB  LEU A   9      19.354  15.992   4.281  1.00  3.02           H  
ATOM    132  HG  LEU A   9      21.723  16.300   5.061  1.00  3.02           H  
ATOM    133 1HD1 LEU A   9      23.339  14.630   4.428  1.00  3.02           H  
ATOM    134 2HD1 LEU A   9      22.174  13.967   5.546  1.00  3.02           H  
ATOM    135 3HD1 LEU A   9      22.069  13.576   3.825  1.00  3.02           H  
ATOM    136 1HD2 LEU A   9      22.707  16.381   2.813  1.00  3.02           H  
ATOM    137 2HD2 LEU A   9      21.392  15.344   2.199  1.00  3.02           H  
ATOM    138 3HD2 LEU A   9      21.027  16.978   2.797  1.00  3.02           H  
ATOM    139  N   VAL A  10      21.036  15.523   7.761  1.00  2.26           N  
ATOM    140  CA  VAL A  10      21.550  16.453   8.757  1.00  2.26           C  
ATOM    141  C   VAL A  10      22.382  17.590   8.166  1.00  2.26           C  
ATOM    142  O   VAL A  10      22.261  18.742   8.576  1.00  2.26           O  
ATOM    143  CB  VAL A  10      22.378  15.675   9.783  1.00  2.26           C  
ATOM    144  CG1 VAL A  10      23.074  16.603  10.751  1.00  2.26           C  
ATOM    145  CG2 VAL A  10      21.451  14.737  10.532  1.00  2.26           C  
ATOM    146  H   VAL A  10      21.468  14.595   7.700  1.00  2.26           H  
ATOM    147  HA  VAL A  10      20.693  16.891   9.272  1.00  2.26           H  
ATOM    148  HB  VAL A  10      23.140  15.108   9.261  1.00  2.26           H  
ATOM    149 1HG1 VAL A  10      23.657  16.014  11.459  1.00  2.26           H  
ATOM    150 2HG1 VAL A  10      23.739  17.270  10.198  1.00  2.26           H  
ATOM    151 3HG1 VAL A  10      22.333  17.192  11.287  1.00  2.26           H  
ATOM    152 1HG2 VAL A  10      22.017  14.164  11.256  1.00  2.26           H  
ATOM    153 2HG2 VAL A  10      20.690  15.317  11.049  1.00  2.26           H  
ATOM    154 3HG2 VAL A  10      20.972  14.056   9.821  1.00  2.26           H  
ATOM    155  N   GLY A  11      23.260  17.257   7.224  1.00  1.70           N  
ATOM    156  CA  GLY A  11      24.152  18.243   6.621  1.00  1.70           C  
ATOM    157  C   GLY A  11      25.097  17.585   5.625  1.00  1.70           C  
ATOM    158  O   GLY A  11      24.849  16.466   5.178  1.00  1.70           O  
ATOM    159  H   GLY A  11      23.308  16.298   6.921  1.00  1.70           H  
ATOM    160 1HA  GLY A  11      23.562  19.007   6.115  1.00  1.70           H  
ATOM    161 2HA  GLY A  11      24.727  18.740   7.401  1.00  1.70           H  
ATOM    162  N   GLY A  12      26.166  18.290   5.261  1.00  1.32           N  
ATOM    163  CA  GLY A  12      27.133  17.756   4.316  1.00  1.32           C  
ATOM    164  C   GLY A  12      28.107  16.868   5.087  1.00  1.32           C  
ATOM    165  O   GLY A  12      27.900  16.640   6.276  1.00  1.32           O  
ATOM    166  H   GLY A  12      26.312  19.209   5.656  1.00  1.32           H  
ATOM    167 1HA  GLY A  12      26.617  17.197   3.543  1.00  1.32           H  
ATOM    168 2HA  GLY A  12      27.670  18.576   3.835  1.00  1.32           H  
ATOM    169  N   PRO A  13      29.152  16.339   4.441  1.00  1.06           N  
ATOM    170  CA  PRO A  13      30.173  15.498   5.035  1.00  1.06           C  
ATOM    171  C   PRO A  13      30.860  16.185   6.219  1.00  1.06           C  
ATOM    172  O   PRO A  13      31.174  17.376   6.164  1.00  1.06           O  
ATOM    173  CB  PRO A  13      31.140  15.278   3.867  1.00  1.06           C  
ATOM    174  CG  PRO A  13      30.283  15.450   2.628  1.00  1.06           C  
ATOM    175  CD  PRO A  13      29.308  16.550   2.992  1.00  1.06           C  
ATOM    176  HA  PRO A  13      29.715  14.551   5.346  1.00  1.06           H  
ATOM    177 1HB  PRO A  13      31.965  16.001   3.925  1.00  1.06           H  
ATOM    178 2HB  PRO A  13      31.588  14.276   3.944  1.00  1.06           H  
ATOM    179 1HG  PRO A  13      30.910  15.702   1.761  1.00  1.06           H  
ATOM    180 2HG  PRO A  13      29.776  14.494   2.388  1.00  1.06           H  
ATOM    181 1HD  PRO A  13      29.739  17.541   2.781  1.00  1.06           H  
ATOM    182 2HD  PRO A  13      28.373  16.372   2.451  1.00  1.06           H  
ATOM    183  N   MET A  14      31.142  15.406   7.252  1.00  0.90           N  
ATOM    184  CA  MET A  14      31.785  15.832   8.492  1.00  0.90           C  
ATOM    185  C   MET A  14      33.047  15.012   8.744  1.00  0.90           C  
ATOM    186  O   MET A  14      33.161  13.885   8.268  1.00  0.90           O  
ATOM    187  CB  MET A  14      30.773  15.669   9.623  1.00  0.90           C  
ATOM    188  CG  MET A  14      29.563  16.610   9.514  1.00  0.90           C  
ATOM    189  SD  MET A  14      28.144  16.093  10.498  1.00  0.90           S  
ATOM    190  CE  MET A  14      27.464  14.834   9.407  1.00  0.90           C  
ATOM    191  H   MET A  14      30.814  14.452   7.206  1.00  0.90           H  
ATOM    192  HA  MET A  14      32.067  16.880   8.403  1.00  0.90           H  
ATOM    193 1HB  MET A  14      30.394  14.649   9.617  1.00  0.90           H  
ATOM    194 2HB  MET A  14      31.262  15.834  10.580  1.00  0.90           H  
ATOM    195 1HG  MET A  14      29.857  17.605   9.834  1.00  0.90           H  
ATOM    196 2HG  MET A  14      29.241  16.683   8.479  1.00  0.90           H  
ATOM    197 1HE  MET A  14      26.571  14.418   9.849  1.00  0.90           H  
ATOM    198 2HE  MET A  14      27.216  15.286   8.443  1.00  0.90           H  
ATOM    199 3HE  MET A  14      28.200  14.046   9.256  1.00  0.90           H  
ATOM    200  N   ASP A  15      34.007  15.557   9.494  1.00  0.80           N  
ATOM    201  CA  ASP A  15      35.233  14.799   9.789  1.00  0.80           C  
ATOM    202  C   ASP A  15      34.947  13.713  10.812  1.00  0.80           C  
ATOM    203  O   ASP A  15      34.551  13.992  11.944  1.00  0.80           O  
ATOM    204  CB  ASP A  15      36.370  15.719  10.245  1.00  0.80           C  
ATOM    205  CG  ASP A  15      37.766  15.010  10.445  1.00  0.80           C  
ATOM    206  OD1 ASP A  15      37.850  13.789  10.537  1.00  0.80           O  
ATOM    207  OD2 ASP A  15      38.738  15.732  10.492  1.00  0.80           O  
ATOM    208  H   ASP A  15      33.894  16.493   9.866  1.00  0.80           H  
ATOM    209  HA  ASP A  15      35.565  14.306   8.890  1.00  0.80           H  
ATOM    210 1HB  ASP A  15      36.499  16.515   9.513  1.00  0.80           H  
ATOM    211 2HB  ASP A  15      36.089  16.189  11.187  1.00  0.80           H  
ATOM    212  N   ALA A  16      35.045  12.466  10.363  1.00  0.76           N  
ATOM    213  CA  ALA A  16      34.715  11.301  11.167  1.00  0.76           C  
ATOM    214  C   ALA A  16      35.877  10.783  11.997  1.00  0.76           C  
ATOM    215  O   ALA A  16      35.702   9.844  12.771  1.00  0.76           O  
ATOM    216  CB  ALA A  16      34.241  10.185  10.272  1.00  0.76           C  
ATOM    217  H   ALA A  16      35.416  12.310   9.423  1.00  0.76           H  
ATOM    218  HA  ALA A  16      33.914  11.584  11.847  1.00  0.76           H  
ATOM    219 1HB  ALA A  16      33.952   9.337  10.877  1.00  0.76           H  
ATOM    220 2HB  ALA A  16      33.404  10.520   9.702  1.00  0.76           H  
ATOM    221 3HB  ALA A  16      35.045   9.896   9.599  1.00  0.76           H  
ATOM    222  N   SER A  17      37.059  11.374  11.843  1.00  0.74           N  
ATOM    223  CA  SER A  17      38.255  10.850  12.486  1.00  0.74           C  
ATOM    224  C   SER A  17      38.501   9.418  12.044  1.00  0.74           C  
ATOM    225  O   SER A  17      37.826   8.888  11.171  1.00  0.74           O  
ATOM    226  CB  SER A  17      38.178  10.914  14.022  1.00  0.74           C  
ATOM    227  OG  SER A  17      39.406  10.510  14.605  1.00  0.74           O  
ATOM    228  H   SER A  17      37.156  12.204  11.242  1.00  0.74           H  
ATOM    229  HA  SER A  17      39.102  11.456  12.163  1.00  0.74           H  
ATOM    230 1HB  SER A  17      37.947  11.934  14.324  1.00  0.74           H  
ATOM    231 2HB  SER A  17      37.381  10.276  14.398  1.00  0.74           H  
ATOM    232  HG  SER A  17      39.409  10.883  15.506  1.00  0.74           H  
ATOM    233  N   VAL A  18      39.485   8.801  12.667  1.00  0.75           N  
ATOM    234  CA  VAL A  18      39.814   7.418  12.410  1.00  0.75           C  
ATOM    235  C   VAL A  18      39.676   6.632  13.702  1.00  0.75           C  
ATOM    236  O   VAL A  18      39.740   5.400  13.706  1.00  0.75           O  
ATOM    237  CB  VAL A  18      41.228   7.298  11.827  1.00  0.75           C  
ATOM    238  CG1 VAL A  18      41.293   8.040  10.486  1.00  0.75           C  
ATOM    239  CG2 VAL A  18      42.236   7.878  12.814  1.00  0.75           C  
ATOM    240  H   VAL A  18      39.985   9.317  13.369  1.00  0.75           H  
ATOM    241  HA  VAL A  18      39.115   7.020  11.688  1.00  0.75           H  
ATOM    242  HB  VAL A  18      41.452   6.247  11.638  1.00  0.75           H  
ATOM    243 1HG1 VAL A  18      42.293   7.946  10.059  1.00  0.75           H  
ATOM    244 2HG1 VAL A  18      40.567   7.615   9.806  1.00  0.75           H  
ATOM    245 3HG1 VAL A  18      41.070   9.093  10.637  1.00  0.75           H  
ATOM    246 1HG2 VAL A  18      43.241   7.793  12.404  1.00  0.75           H  
ATOM    247 2HG2 VAL A  18      42.005   8.929  12.995  1.00  0.75           H  
ATOM    248 3HG2 VAL A  18      42.183   7.331  13.757  1.00  0.75           H  
ATOM    249  N   GLU A  19      39.475   7.359  14.805  1.00  0.76           N  
ATOM    250  CA  GLU A  19      39.331   6.735  16.118  1.00  0.76           C  
ATOM    251  C   GLU A  19      37.888   6.297  16.399  1.00  0.76           C  
ATOM    252  O   GLU A  19      37.645   5.376  17.185  1.00  0.76           O  
ATOM    253  CB  GLU A  19      39.812   7.687  17.215  1.00  0.76           C  
ATOM    254  CG  GLU A  19      41.309   8.013  17.156  1.00  0.76           C  
ATOM    255  CD  GLU A  19      41.770   8.962  18.248  1.00  0.76           C  
ATOM    256  OE1 GLU A  19      40.952   9.409  19.016  1.00  0.76           O  
ATOM    257  OE2 GLU A  19      42.948   9.235  18.305  1.00  0.76           O  
ATOM    258  H   GLU A  19      39.437   8.377  14.726  1.00  0.76           H  
ATOM    259  HA  GLU A  19      39.960   5.842  16.143  1.00  0.76           H  
ATOM    260 1HB  GLU A  19      39.261   8.626  17.148  1.00  0.76           H  
ATOM    261 2HB  GLU A  19      39.600   7.253  18.193  1.00  0.76           H  
ATOM    262 1HG  GLU A  19      41.873   7.084  17.233  1.00  0.76           H  
ATOM    263 2HG  GLU A  19      41.526   8.455  16.182  1.00  0.76           H  
ATOM    264  N   GLU A  20      36.925   6.973  15.768  1.00  0.77           N  
ATOM    265  CA  GLU A  20      35.510   6.687  15.983  1.00  0.77           C  
ATOM    266  C   GLU A  20      35.196   5.228  15.688  1.00  0.77           C  
ATOM    267  O   GLU A  20      35.555   4.708  14.628  1.00  0.77           O  
ATOM    268  CB  GLU A  20      34.617   7.604  15.123  1.00  0.77           C  
ATOM    269  CG  GLU A  20      33.114   7.339  15.278  1.00  0.77           C  
ATOM    270  CD  GLU A  20      32.172   8.249  14.491  1.00  0.77           C  
ATOM    271  OE1 GLU A  20      32.437   9.429  14.355  1.00  0.77           O  
ATOM    272  OE2 GLU A  20      31.170   7.730  14.021  1.00  0.77           O  
ATOM    273  H   GLU A  20      37.187   7.705  15.122  1.00  0.77           H  
ATOM    274  HA  GLU A  20      35.280   6.875  17.034  1.00  0.77           H  
ATOM    275 1HB  GLU A  20      34.808   8.645  15.382  1.00  0.77           H  
ATOM    276 2HB  GLU A  20      34.881   7.481  14.075  1.00  0.77           H  
ATOM    277 1HG  GLU A  20      32.941   6.360  14.928  1.00  0.77           H  
ATOM    278 2HG  GLU A  20      32.854   7.371  16.333  1.00  0.77           H  
ATOM    279  N   GLU A  21      34.464   4.588  16.595  1.00  0.78           N  
ATOM    280  CA  GLU A  21      34.084   3.189  16.438  1.00  0.78           C  
ATOM    281  C   GLU A  21      33.375   2.924  15.117  1.00  0.78           C  
ATOM    282  O   GLU A  21      33.622   1.914  14.463  1.00  0.78           O  
ATOM    283  CB  GLU A  21      33.204   2.755  17.609  1.00  0.78           C  
ATOM    284  CG  GLU A  21      32.775   1.305  17.575  1.00  0.78           C  
ATOM    285  CD  GLU A  21      31.975   0.897  18.797  1.00  0.78           C  
ATOM    286  OE1 GLU A  21      31.826   1.702  19.688  1.00  0.78           O  
ATOM    287  OE2 GLU A  21      31.492  -0.218  18.819  1.00  0.78           O  
ATOM    288  H   GLU A  21      34.187   5.084  17.432  1.00  0.78           H  
ATOM    289  HA  GLU A  21      34.993   2.590  16.450  1.00  0.78           H  
ATOM    290 1HB  GLU A  21      33.736   2.923  18.544  1.00  0.78           H  
ATOM    291 2HB  GLU A  21      32.303   3.369  17.631  1.00  0.78           H  
ATOM    292 1HG  GLU A  21      32.169   1.148  16.683  1.00  0.78           H  
ATOM    293 2HG  GLU A  21      33.662   0.678  17.493  1.00  0.78           H  
ATOM    294  N   GLY A  22      32.497   3.839  14.705  1.00  0.78           N  
ATOM    295  CA  GLY A  22      31.774   3.703  13.449  1.00  0.78           C  
ATOM    296  C   GLY A  22      32.720   3.598  12.249  1.00  0.78           C  
ATOM    297  O   GLY A  22      32.438   2.879  11.289  1.00  0.78           O  
ATOM    298  H   GLY A  22      32.336   4.653  15.282  1.00  0.78           H  
ATOM    299 1HA  GLY A  22      31.135   2.821  13.490  1.00  0.78           H  
ATOM    300 2HA  GLY A  22      31.123   4.564  13.325  1.00  0.78           H  
ATOM    301  N   VAL A  23      33.863   4.295  12.315  1.00  0.78           N  
ATOM    302  CA  VAL A  23      34.846   4.269  11.247  1.00  0.78           C  
ATOM    303  C   VAL A  23      35.629   2.994  11.295  1.00  0.78           C  
ATOM    304  O   VAL A  23      35.885   2.377  10.267  1.00  0.78           O  
ATOM    305  CB  VAL A  23      35.824   5.448  11.330  1.00  0.78           C  
ATOM    306  CG1 VAL A  23      36.937   5.265  10.313  1.00  0.78           C  
ATOM    307  CG2 VAL A  23      35.072   6.709  11.050  1.00  0.78           C  
ATOM    308  H   VAL A  23      34.083   4.825  13.152  1.00  0.78           H  
ATOM    309  HA  VAL A  23      34.322   4.327  10.293  1.00  0.78           H  
ATOM    310  HB  VAL A  23      36.270   5.499  12.326  1.00  0.78           H  
ATOM    311 1HG1 VAL A  23      37.614   6.106  10.350  1.00  0.78           H  
ATOM    312 2HG1 VAL A  23      37.482   4.345  10.532  1.00  0.78           H  
ATOM    313 3HG1 VAL A  23      36.515   5.194   9.347  1.00  0.78           H  
ATOM    314 1HG2 VAL A  23      35.748   7.555  11.106  1.00  0.78           H  
ATOM    315 2HG2 VAL A  23      34.643   6.655  10.056  1.00  0.78           H  
ATOM    316 3HG2 VAL A  23      34.277   6.835  11.785  1.00  0.78           H  
ATOM    317  N   ARG A  24      36.036   2.603  12.495  1.00  0.78           N  
ATOM    318  CA  ARG A  24      36.819   1.395  12.627  1.00  0.78           C  
ATOM    319  C   ARG A  24      35.997   0.187  12.164  1.00  0.78           C  
ATOM    320  O   ARG A  24      36.500  -0.674  11.440  1.00  0.78           O  
ATOM    321  CB  ARG A  24      37.288   1.252  14.068  1.00  0.78           C  
ATOM    322  CG  ARG A  24      38.354   2.304  14.450  1.00  0.78           C  
ATOM    323  CD  ARG A  24      38.984   2.108  15.800  1.00  0.78           C  
ATOM    324  NE  ARG A  24      38.130   2.531  16.913  1.00  0.78           N  
ATOM    325  CZ  ARG A  24      37.506   1.700  17.779  1.00  0.78           C  
ATOM    326  NH1 ARG A  24      37.637   0.391  17.665  1.00  0.78           N  
ATOM    327  NH2 ARG A  24      36.770   2.210  18.751  1.00  0.78           N  
ATOM    328  H   ARG A  24      35.799   3.169  13.313  1.00  0.78           H  
ATOM    329  HA  ARG A  24      37.700   1.484  11.993  1.00  0.78           H  
ATOM    330 1HB  ARG A  24      36.439   1.375  14.742  1.00  0.78           H  
ATOM    331 2HB  ARG A  24      37.705   0.260  14.230  1.00  0.78           H  
ATOM    332 1HG  ARG A  24      39.147   2.302  13.705  1.00  0.78           H  
ATOM    333 2HG  ARG A  24      37.878   3.294  14.453  1.00  0.78           H  
ATOM    334 1HD  ARG A  24      39.229   1.056  15.936  1.00  0.78           H  
ATOM    335 2HD  ARG A  24      39.896   2.701  15.838  1.00  0.78           H  
ATOM    336  HE  ARG A  24      37.996   3.549  17.046  1.00  0.78           H  
ATOM    337 1HH1 ARG A  24      38.203   0.003  16.923  1.00  0.78           H  
ATOM    338 2HH1 ARG A  24      37.171  -0.222  18.318  1.00  0.78           H  
ATOM    339 1HH2 ARG A  24      36.683   3.218  18.840  1.00  0.78           H  
ATOM    340 2HH2 ARG A  24      36.301   1.601  19.406  1.00  0.78           H  
ATOM    341  N   ARG A  25      34.701   0.163  12.498  1.00  0.77           N  
ATOM    342  CA  ARG A  25      33.856  -0.928  12.037  1.00  0.77           C  
ATOM    343  C   ARG A  25      33.659  -0.854  10.527  1.00  0.77           C  
ATOM    344  O   ARG A  25      33.761  -1.875   9.839  1.00  0.77           O  
ATOM    345  CB  ARG A  25      32.510  -0.909  12.741  1.00  0.77           C  
ATOM    346  CG  ARG A  25      32.562  -1.343  14.206  1.00  0.77           C  
ATOM    347  CD  ARG A  25      31.222  -1.345  14.844  1.00  0.77           C  
ATOM    348  NE  ARG A  25      31.292  -1.743  16.246  1.00  0.77           N  
ATOM    349  CZ  ARG A  25      31.303  -3.001  16.700  1.00  0.77           C  
ATOM    350  NH1 ARG A  25      31.245  -4.030  15.877  1.00  0.77           N  
ATOM    351  NH2 ARG A  25      31.379  -3.170  17.998  1.00  0.77           N  
ATOM    352  H   ARG A  25      34.313   0.887  13.100  1.00  0.77           H  
ATOM    353  HA  ARG A  25      34.351  -1.869  12.274  1.00  0.77           H  
ATOM    354 1HB  ARG A  25      32.111   0.107  12.717  1.00  0.77           H  
ATOM    355 2HB  ARG A  25      31.808  -1.554  12.217  1.00  0.77           H  
ATOM    356 1HG  ARG A  25      32.979  -2.343  14.274  1.00  0.77           H  
ATOM    357 2HG  ARG A  25      33.198  -0.647  14.759  1.00  0.77           H  
ATOM    358 1HD  ARG A  25      30.802  -0.338  14.797  1.00  0.77           H  
ATOM    359 2HD  ARG A  25      30.566  -2.037  14.321  1.00  0.77           H  
ATOM    360  HE  ARG A  25      31.346  -1.015  16.970  1.00  0.77           H  
ATOM    361 1HH1 ARG A  25      31.187  -3.876  14.880  1.00  0.77           H  
ATOM    362 2HH1 ARG A  25      31.257  -4.970  16.243  1.00  0.77           H  
ATOM    363 1HH2 ARG A  25      31.423  -2.325  18.585  1.00  0.77           H  
ATOM    364 2HH2 ARG A  25      31.391  -4.094  18.399  1.00  0.77           H  
ATOM    365  N   ALA A  26      33.449   0.359   9.995  1.00  0.76           N  
ATOM    366  CA  ALA A  26      33.289   0.530   8.563  1.00  0.76           C  
ATOM    367  C   ALA A  26      34.554   0.074   7.841  1.00  0.76           C  
ATOM    368  O   ALA A  26      34.480  -0.560   6.788  1.00  0.76           O  
ATOM    369  CB  ALA A  26      32.985   1.987   8.252  1.00  0.76           C  
ATOM    370  H   ALA A  26      33.350   1.180  10.589  1.00  0.76           H  
ATOM    371  HA  ALA A  26      32.467  -0.089   8.224  1.00  0.76           H  
ATOM    372 1HB  ALA A  26      32.852   2.124   7.189  1.00  0.76           H  
ATOM    373 2HB  ALA A  26      32.072   2.280   8.768  1.00  0.76           H  
ATOM    374 3HB  ALA A  26      33.802   2.604   8.596  1.00  0.76           H  
ATOM    375  N   LEU A  27      35.717   0.339   8.424  1.00  0.76           N  
ATOM    376  CA  LEU A  27      36.963  -0.070   7.813  1.00  0.76           C  
ATOM    377  C   LEU A  27      37.073  -1.577   7.749  1.00  0.76           C  
ATOM    378  O   LEU A  27      37.354  -2.137   6.687  1.00  0.76           O  
ATOM    379  CB  LEU A  27      38.160   0.473   8.581  1.00  0.76           C  
ATOM    380  CG  LEU A  27      39.459   0.034   8.020  1.00  0.76           C  
ATOM    381  CD1 LEU A  27      39.521   0.521   6.635  1.00  0.76           C  
ATOM    382  CD2 LEU A  27      40.583   0.591   8.845  1.00  0.76           C  
ATOM    383  H   LEU A  27      35.740   0.868   9.291  1.00  0.76           H  
ATOM    384  HA  LEU A  27      36.991   0.324   6.800  1.00  0.76           H  
ATOM    385 1HB  LEU A  27      38.118   1.559   8.582  1.00  0.76           H  
ATOM    386 2HB  LEU A  27      38.102   0.123   9.611  1.00  0.76           H  
ATOM    387  HG  LEU A  27      39.517  -1.057   8.008  1.00  0.76           H  
ATOM    388 1HD1 LEU A  27      40.439   0.210   6.211  1.00  0.76           H  
ATOM    389 2HD1 LEU A  27      38.695   0.113   6.059  1.00  0.76           H  
ATOM    390 3HD1 LEU A  27      39.461   1.601   6.654  1.00  0.76           H  
ATOM    391 1HD2 LEU A  27      41.535   0.291   8.428  1.00  0.76           H  
ATOM    392 2HD2 LEU A  27      40.513   1.665   8.855  1.00  0.76           H  
ATOM    393 3HD2 LEU A  27      40.499   0.215   9.864  1.00  0.76           H  
ATOM    394  N   ASP A  28      36.840  -2.259   8.871  1.00  0.76           N  
ATOM    395  CA  ASP A  28      36.940  -3.711   8.862  1.00  0.76           C  
ATOM    396  C   ASP A  28      35.966  -4.306   7.853  1.00  0.76           C  
ATOM    397  O   ASP A  28      36.292  -5.268   7.149  1.00  0.76           O  
ATOM    398  CB  ASP A  28      36.670  -4.290  10.253  1.00  0.76           C  
ATOM    399  CG  ASP A  28      37.814  -4.072  11.257  1.00  0.76           C  
ATOM    400  OD1 ASP A  28      38.896  -3.716  10.847  1.00  0.76           O  
ATOM    401  OD2 ASP A  28      37.592  -4.289  12.430  1.00  0.76           O  
ATOM    402  H   ASP A  28      36.606  -1.761   9.736  1.00  0.76           H  
ATOM    403  HA  ASP A  28      37.955  -3.982   8.557  1.00  0.76           H  
ATOM    404 1HB  ASP A  28      35.769  -3.815  10.655  1.00  0.76           H  
ATOM    405 2HB  ASP A  28      36.466  -5.356  10.172  1.00  0.76           H  
ATOM    406  N   PHE A  29      34.774  -3.713   7.772  1.00  0.76           N  
ATOM    407  CA  PHE A  29      33.744  -4.164   6.860  1.00  0.76           C  
ATOM    408  C   PHE A  29      34.246  -4.012   5.426  1.00  0.76           C  
ATOM    409  O   PHE A  29      34.165  -4.946   4.628  1.00  0.76           O  
ATOM    410  CB  PHE A  29      32.485  -3.332   7.062  1.00  0.76           C  
ATOM    411  CG  PHE A  29      31.294  -3.785   6.333  1.00  0.76           C  
ATOM    412  CD1 PHE A  29      30.470  -4.731   6.924  1.00  0.76           C  
ATOM    413  CD2 PHE A  29      30.980  -3.321   5.087  1.00  0.76           C  
ATOM    414  CE1 PHE A  29      29.355  -5.189   6.287  1.00  0.76           C  
ATOM    415  CE2 PHE A  29      29.868  -3.791   4.459  1.00  0.76           C  
ATOM    416  CZ  PHE A  29      29.058  -4.717   5.054  1.00  0.76           C  
ATOM    417  H   PHE A  29      34.561  -2.930   8.392  1.00  0.76           H  
ATOM    418  HA  PHE A  29      33.529  -5.215   7.056  1.00  0.76           H  
ATOM    419 1HB  PHE A  29      32.252  -3.318   8.125  1.00  0.76           H  
ATOM    420 2HB  PHE A  29      32.682  -2.315   6.775  1.00  0.76           H  
ATOM    421  HD1 PHE A  29      30.724  -5.106   7.923  1.00  0.76           H  
ATOM    422  HD2 PHE A  29      31.625  -2.593   4.600  1.00  0.76           H  
ATOM    423  HE1 PHE A  29      28.712  -5.928   6.758  1.00  0.76           H  
ATOM    424  HE2 PHE A  29      29.629  -3.450   3.490  1.00  0.76           H  
ATOM    425  HZ  PHE A  29      28.176  -5.089   4.536  1.00  0.76           H  
ATOM    426  N   ALA A  30      34.800  -2.828   5.116  1.00  0.77           N  
ATOM    427  CA  ALA A  30      35.304  -2.508   3.784  1.00  0.77           C  
ATOM    428  C   ALA A  30      36.400  -3.447   3.330  1.00  0.77           C  
ATOM    429  O   ALA A  30      36.402  -3.909   2.185  1.00  0.77           O  
ATOM    430  CB  ALA A  30      35.901  -1.119   3.798  1.00  0.77           C  
ATOM    431  H   ALA A  30      34.843  -2.100   5.827  1.00  0.77           H  
ATOM    432  HA  ALA A  30      34.479  -2.560   3.080  1.00  0.77           H  
ATOM    433 1HB  ALA A  30      36.252  -0.909   2.845  1.00  0.77           H  
ATOM    434 2HB  ALA A  30      35.183  -0.387   4.086  1.00  0.77           H  
ATOM    435 3HB  ALA A  30      36.725  -1.086   4.495  1.00  0.77           H  
ATOM    436  N   VAL A  31      37.302  -3.775   4.249  1.00  0.78           N  
ATOM    437  CA  VAL A  31      38.402  -4.666   3.936  1.00  0.78           C  
ATOM    438  C   VAL A  31      37.847  -6.060   3.687  1.00  0.78           C  
ATOM    439  O   VAL A  31      38.229  -6.723   2.715  1.00  0.78           O  
ATOM    440  CB  VAL A  31      39.440  -4.645   5.074  1.00  0.78           C  
ATOM    441  CG1 VAL A  31      40.491  -5.681   4.847  1.00  0.78           C  
ATOM    442  CG2 VAL A  31      40.098  -3.255   5.135  1.00  0.78           C  
ATOM    443  H   VAL A  31      37.241  -3.356   5.178  1.00  0.78           H  
ATOM    444  HA  VAL A  31      38.891  -4.314   3.033  1.00  0.78           H  
ATOM    445  HB  VAL A  31      38.937  -4.862   6.021  1.00  0.78           H  
ATOM    446 1HG1 VAL A  31      41.204  -5.654   5.662  1.00  0.78           H  
ATOM    447 2HG1 VAL A  31      40.029  -6.664   4.808  1.00  0.78           H  
ATOM    448 3HG1 VAL A  31      41.006  -5.484   3.905  1.00  0.78           H  
ATOM    449 1HG2 VAL A  31      40.811  -3.246   5.947  1.00  0.78           H  
ATOM    450 2HG2 VAL A  31      40.605  -3.049   4.200  1.00  0.78           H  
ATOM    451 3HG2 VAL A  31      39.346  -2.496   5.309  1.00  0.78           H  
ATOM    452  N   GLY A  32      36.908  -6.494   4.526  1.00  0.81           N  
ATOM    453  CA  GLY A  32      36.262  -7.785   4.363  1.00  0.81           C  
ATOM    454  C   GLY A  32      35.619  -7.903   2.980  1.00  0.81           C  
ATOM    455  O   GLY A  32      35.875  -8.864   2.246  1.00  0.81           O  
ATOM    456  H   GLY A  32      36.632  -5.915   5.325  1.00  0.81           H  
ATOM    457 1HA  GLY A  32      36.993  -8.583   4.506  1.00  0.81           H  
ATOM    458 2HA  GLY A  32      35.499  -7.898   5.134  1.00  0.81           H  
ATOM    459  N   GLU A  33      34.797  -6.914   2.614  1.00  0.83           N  
ATOM    460  CA  GLU A  33      34.115  -6.958   1.326  1.00  0.83           C  
ATOM    461  C   GLU A  33      35.113  -6.910   0.169  1.00  0.83           C  
ATOM    462  O   GLU A  33      34.933  -7.617  -0.833  1.00  0.83           O  
ATOM    463  CB  GLU A  33      33.148  -5.785   1.214  1.00  0.83           C  
ATOM    464  CG  GLU A  33      31.899  -5.824   2.147  1.00  0.83           C  
ATOM    465  CD  GLU A  33      30.902  -6.936   1.860  1.00  0.83           C  
ATOM    466  OE1 GLU A  33      30.467  -7.060   0.742  1.00  0.83           O  
ATOM    467  OE2 GLU A  33      30.584  -7.683   2.773  1.00  0.83           O  
ATOM    468  H   GLU A  33      34.632  -6.139   3.257  1.00  0.83           H  
ATOM    469  HA  GLU A  33      33.556  -7.882   1.259  1.00  0.83           H  
ATOM    470 1HB  GLU A  33      33.696  -4.876   1.454  1.00  0.83           H  
ATOM    471 2HB  GLU A  33      32.801  -5.701   0.185  1.00  0.83           H  
ATOM    472 1HG  GLU A  33      32.242  -5.929   3.176  1.00  0.83           H  
ATOM    473 2HG  GLU A  33      31.392  -4.869   2.074  1.00  0.83           H  
ATOM    474  N   TYR A  34      36.186  -6.130   0.313  1.00  0.87           N  
ATOM    475  CA  TYR A  34      37.230  -6.066  -0.697  1.00  0.87           C  
ATOM    476  C   TYR A  34      37.786  -7.460  -0.935  1.00  0.87           C  
ATOM    477  O   TYR A  34      37.914  -7.904  -2.078  1.00  0.87           O  
ATOM    478  CB  TYR A  34      38.345  -5.094  -0.318  1.00  0.87           C  
ATOM    479  CG  TYR A  34      39.467  -5.074  -1.302  1.00  0.87           C  
ATOM    480  CD1 TYR A  34      39.342  -4.379  -2.485  1.00  0.87           C  
ATOM    481  CD2 TYR A  34      40.622  -5.764  -1.029  1.00  0.87           C  
ATOM    482  CE1 TYR A  34      40.380  -4.379  -3.395  1.00  0.87           C  
ATOM    483  CE2 TYR A  34      41.660  -5.757  -1.940  1.00  0.87           C  
ATOM    484  CZ  TYR A  34      41.539  -5.068  -3.117  1.00  0.87           C  
ATOM    485  OH  TYR A  34      42.572  -5.066  -4.025  1.00  0.87           O  
ATOM    486  H   TYR A  34      36.281  -5.543   1.145  1.00  0.87           H  
ATOM    487  HA  TYR A  34      36.781  -5.727  -1.633  1.00  0.87           H  
ATOM    488 1HB  TYR A  34      37.945  -4.088  -0.229  1.00  0.87           H  
ATOM    489 2HB  TYR A  34      38.753  -5.365   0.650  1.00  0.87           H  
ATOM    490  HD1 TYR A  34      38.420  -3.831  -2.705  1.00  0.87           H  
ATOM    491  HD2 TYR A  34      40.708  -6.313  -0.094  1.00  0.87           H  
ATOM    492  HE1 TYR A  34      40.284  -3.836  -4.331  1.00  0.87           H  
ATOM    493  HE2 TYR A  34      42.575  -6.301  -1.731  1.00  0.87           H  
ATOM    494  HH  TYR A  34      42.328  -4.535  -4.789  1.00  0.87           H  
ATOM    495  N   ASN A  35      38.123  -8.157   0.154  1.00  0.90           N  
ATOM    496  CA  ASN A  35      38.680  -9.490   0.027  1.00  0.90           C  
ATOM    497  C   ASN A  35      37.704 -10.490  -0.560  1.00  0.90           C  
ATOM    498  O   ASN A  35      38.113 -11.386  -1.299  1.00  0.90           O  
ATOM    499  CB  ASN A  35      39.166  -9.973   1.364  1.00  0.90           C  
ATOM    500  CG  ASN A  35      40.403  -9.373   1.714  1.00  0.90           C  
ATOM    501  OD1 ASN A  35      41.420  -9.804   1.182  1.00  0.90           O  
ATOM    502  ND2 ASN A  35      40.396  -8.402   2.559  1.00  0.90           N  
ATOM    503  H   ASN A  35      37.999  -7.742   1.080  1.00  0.90           H  
ATOM    504  HA  ASN A  35      39.533  -9.433  -0.648  1.00  0.90           H  
ATOM    505 1HB  ASN A  35      38.428  -9.722   2.132  1.00  0.90           H  
ATOM    506 2HB  ASN A  35      39.280 -11.055   1.357  1.00  0.90           H  
ATOM    507 1HD2 ASN A  35      41.272  -7.972   2.842  1.00  0.90           H  
ATOM    508 2HD2 ASN A  35      39.514  -8.078   2.942  1.00  0.90           H  
ATOM    509  N   LYS A  36      36.413 -10.338  -0.295  1.00  0.93           N  
ATOM    510  CA  LYS A  36      35.474 -11.250  -0.922  1.00  0.93           C  
ATOM    511  C   LYS A  36      35.436 -11.012  -2.434  1.00  0.93           C  
ATOM    512  O   LYS A  36      35.335 -11.956  -3.218  1.00  0.93           O  
ATOM    513  CB  LYS A  36      34.086 -11.130  -0.304  1.00  0.93           C  
ATOM    514  CG  LYS A  36      33.994 -11.698   1.112  1.00  0.93           C  
ATOM    515  CD  LYS A  36      32.555 -11.773   1.589  1.00  0.93           C  
ATOM    516  CE  LYS A  36      32.018 -10.401   1.892  1.00  0.93           C  
ATOM    517  NZ  LYS A  36      30.640 -10.442   2.459  1.00  0.93           N  
ATOM    518  H   LYS A  36      36.100  -9.613   0.353  1.00  0.93           H  
ATOM    519  HA  LYS A  36      35.823 -12.270  -0.759  1.00  0.93           H  
ATOM    520 1HB  LYS A  36      33.804 -10.075  -0.261  1.00  0.93           H  
ATOM    521 2HB  LYS A  36      33.359 -11.641  -0.934  1.00  0.93           H  
ATOM    522 1HG  LYS A  36      34.430 -12.696   1.132  1.00  0.93           H  
ATOM    523 2HG  LYS A  36      34.562 -11.061   1.790  1.00  0.93           H  
ATOM    524 1HD  LYS A  36      31.937 -12.235   0.820  1.00  0.93           H  
ATOM    525 2HD  LYS A  36      32.501 -12.381   2.492  1.00  0.93           H  
ATOM    526 1HE  LYS A  36      32.677  -9.911   2.610  1.00  0.93           H  
ATOM    527 2HE  LYS A  36      31.998  -9.814   0.974  1.00  0.93           H  
ATOM    528 1HZ  LYS A  36      30.368  -9.467   2.632  1.00  0.93           H  
ATOM    529 2HZ  LYS A  36      30.005 -10.863   1.804  1.00  0.93           H  
ATOM    530 3HZ  LYS A  36      30.631 -10.955   3.321  1.00  0.93           H  
ATOM    531  N   ALA A  37      35.508  -9.735  -2.838  1.00  0.95           N  
ATOM    532  CA  ALA A  37      35.522  -9.366  -4.251  1.00  0.95           C  
ATOM    533  C   ALA A  37      36.794  -9.848  -4.967  1.00  0.95           C  
ATOM    534  O   ALA A  37      36.744 -10.273  -6.126  1.00  0.95           O  
ATOM    535  CB  ALA A  37      35.404  -7.856  -4.384  1.00  0.95           C  
ATOM    536  H   ALA A  37      35.549  -8.997  -2.136  1.00  0.95           H  
ATOM    537  HA  ALA A  37      34.666  -9.836  -4.729  1.00  0.95           H  
ATOM    538 1HB  ALA A  37      35.379  -7.585  -5.436  1.00  0.95           H  
ATOM    539 2HB  ALA A  37      34.487  -7.523  -3.899  1.00  0.95           H  
ATOM    540 3HB  ALA A  37      36.255  -7.380  -3.909  1.00  0.95           H  
ATOM    541  N   SER A  38      37.935  -9.751  -4.281  1.00  0.95           N  
ATOM    542  CA  SER A  38      39.235 -10.140  -4.825  1.00  0.95           C  
ATOM    543  C   SER A  38      39.357 -11.627  -5.123  1.00  0.95           C  
ATOM    544  O   SER A  38      38.942 -12.477  -4.329  1.00  0.95           O  
ATOM    545  CB  SER A  38      40.349  -9.747  -3.881  1.00  0.95           C  
ATOM    546  OG  SER A  38      41.604 -10.196  -4.361  1.00  0.95           O  
ATOM    547  H   SER A  38      37.900  -9.359  -3.339  1.00  0.95           H  
ATOM    548  HA  SER A  38      39.374  -9.600  -5.761  1.00  0.95           H  
ATOM    549 1HB  SER A  38      40.362  -8.662  -3.758  1.00  0.95           H  
ATOM    550 2HB  SER A  38      40.157 -10.182  -2.899  1.00  0.95           H  
ATOM    551  HG  SER A  38      42.256  -9.832  -3.748  1.00  0.95           H  
ATOM    552  N   ASN A  39      40.041 -11.945  -6.221  1.00  0.93           N  
ATOM    553  CA  ASN A  39      40.277 -13.333  -6.604  1.00  0.93           C  
ATOM    554  C   ASN A  39      41.623 -13.855  -6.097  1.00  0.93           C  
ATOM    555  O   ASN A  39      42.052 -14.948  -6.466  1.00  0.93           O  
ATOM    556  CB  ASN A  39      40.196 -13.480  -8.108  1.00  0.93           C  
ATOM    557  CG  ASN A  39      38.797 -13.291  -8.632  1.00  0.93           C  
ATOM    558  OD1 ASN A  39      37.821 -13.732  -8.017  1.00  0.93           O  
ATOM    559  ND2 ASN A  39      38.683 -12.638  -9.762  1.00  0.93           N  
ATOM    560  H   ASN A  39      40.378 -11.201  -6.817  1.00  0.93           H  
ATOM    561  HA  ASN A  39      39.502 -13.951  -6.152  1.00  0.93           H  
ATOM    562 1HB  ASN A  39      40.852 -12.751  -8.579  1.00  0.93           H  
ATOM    563 2HB  ASN A  39      40.548 -14.472  -8.394  1.00  0.93           H  
ATOM    564 1HD2 ASN A  39      37.777 -12.478 -10.156  1.00  0.93           H  
ATOM    565 2HD2 ASN A  39      39.499 -12.297 -10.229  1.00  0.93           H  
ATOM    566  N   ASP A  40      42.292 -13.067  -5.255  1.00  0.89           N  
ATOM    567  CA  ASP A  40      43.573 -13.468  -4.691  1.00  0.89           C  
ATOM    568  C   ASP A  40      43.386 -14.557  -3.636  1.00  0.89           C  
ATOM    569  O   ASP A  40      42.273 -14.796  -3.172  1.00  0.89           O  
ATOM    570  CB  ASP A  40      44.258 -12.223  -4.097  1.00  0.89           C  
ATOM    571  CG  ASP A  40      45.720 -12.394  -3.705  1.00  0.89           C  
ATOM    572  OD1 ASP A  40      46.226 -13.506  -3.718  1.00  0.89           O  
ATOM    573  OD2 ASP A  40      46.324 -11.386  -3.379  1.00  0.89           O  
ATOM    574  H   ASP A  40      41.908 -12.158  -4.989  1.00  0.89           H  
ATOM    575  HA  ASP A  40      44.196 -13.864  -5.490  1.00  0.89           H  
ATOM    576 1HB  ASP A  40      44.203 -11.418  -4.821  1.00  0.89           H  
ATOM    577 2HB  ASP A  40      43.697 -11.899  -3.211  1.00  0.89           H  
ATOM    578  N   MET A  41      44.473 -15.253  -3.304  1.00  0.84           N  
ATOM    579  CA  MET A  41      44.475 -16.226  -2.214  1.00  0.84           C  
ATOM    580  C   MET A  41      44.809 -15.528  -0.904  1.00  0.84           C  
ATOM    581  O   MET A  41      44.385 -15.963   0.181  1.00  0.84           O  
ATOM    582  CB  MET A  41      45.486 -17.355  -2.462  1.00  0.84           C  
ATOM    583  CG  MET A  41      46.942 -16.912  -2.391  1.00  0.84           C  
ATOM    584  SD  MET A  41      48.130 -18.225  -2.601  1.00  0.84           S  
ATOM    585  CE  MET A  41      48.097 -18.874  -0.937  1.00  0.84           C  
ATOM    586  H   MET A  41      45.341 -14.991  -3.758  1.00  0.84           H  
ATOM    587  HA  MET A  41      43.479 -16.655  -2.120  1.00  0.84           H  
ATOM    588 1HB  MET A  41      45.343 -18.141  -1.721  1.00  0.84           H  
ATOM    589 2HB  MET A  41      45.314 -17.792  -3.445  1.00  0.84           H  
ATOM    590 1HG  MET A  41      47.132 -16.129  -3.132  1.00  0.84           H  
ATOM    591 2HG  MET A  41      47.116 -16.505  -1.407  1.00  0.84           H  
ATOM    592 1HE  MET A  41      48.786 -19.713  -0.857  1.00  0.84           H  
ATOM    593 2HE  MET A  41      48.400 -18.089  -0.240  1.00  0.84           H  
ATOM    594 3HE  MET A  41      47.088 -19.204  -0.694  1.00  0.84           H  
ATOM    595  N   TYR A  42      45.574 -14.437  -1.020  1.00  0.80           N  
ATOM    596  CA  TYR A  42      46.048 -13.728   0.156  1.00  0.80           C  
ATOM    597  C   TYR A  42      45.051 -12.690   0.587  1.00  0.80           C  
ATOM    598  O   TYR A  42      44.353 -12.086  -0.229  1.00  0.80           O  
ATOM    599  CB  TYR A  42      47.404 -13.071  -0.060  1.00  0.80           C  
ATOM    600  CG  TYR A  42      48.562 -14.028  -0.207  1.00  0.80           C  
ATOM    601  CD1 TYR A  42      48.991 -14.403  -1.468  1.00  0.80           C  
ATOM    602  CD2 TYR A  42      49.189 -14.535   0.916  1.00  0.80           C  
ATOM    603  CE1 TYR A  42      50.043 -15.282  -1.608  1.00  0.80           C  
ATOM    604  CE2 TYR A  42      50.236 -15.418   0.786  1.00  0.80           C  
ATOM    605  CZ  TYR A  42      50.663 -15.798  -0.477  1.00  0.80           C  
ATOM    606  OH  TYR A  42      51.705 -16.683  -0.612  1.00  0.80           O  
ATOM    607  H   TYR A  42      45.855 -14.122  -1.956  1.00  0.80           H  
ATOM    608  HA  TYR A  42      46.160 -14.434   0.963  1.00  0.80           H  
ATOM    609 1HB  TYR A  42      47.354 -12.452  -0.956  1.00  0.80           H  
ATOM    610 2HB  TYR A  42      47.616 -12.422   0.788  1.00  0.80           H  
ATOM    611  HD1 TYR A  42      48.489 -13.999  -2.359  1.00  0.80           H  
ATOM    612  HD2 TYR A  42      48.857 -14.236   1.901  1.00  0.80           H  
ATOM    613  HE1 TYR A  42      50.375 -15.575  -2.602  1.00  0.80           H  
ATOM    614  HE2 TYR A  42      50.724 -15.815   1.682  1.00  0.80           H  
ATOM    615  HH  TYR A  42      51.850 -16.862  -1.544  1.00  0.80           H  
ATOM    616  N   HIS A  43      44.956 -12.512   1.882  1.00  0.77           N  
ATOM    617  CA  HIS A  43      44.066 -11.504   2.411  1.00  0.77           C  
ATOM    618  C   HIS A  43      44.722 -10.117   2.282  1.00  0.77           C  
ATOM    619  O   HIS A  43      45.943  -9.977   2.430  1.00  0.77           O  
ATOM    620  CB  HIS A  43      43.657 -11.892   3.842  1.00  0.77           C  
ATOM    621  CG  HIS A  43      42.494 -11.179   4.434  1.00  0.77           C  
ATOM    622  ND1 HIS A  43      42.592  -9.942   5.005  1.00  0.77           N  
ATOM    623  CD2 HIS A  43      41.196 -11.543   4.536  1.00  0.77           C  
ATOM    624  CE1 HIS A  43      41.407  -9.566   5.447  1.00  0.77           C  
ATOM    625  NE2 HIS A  43      40.536 -10.526   5.175  1.00  0.77           N  
ATOM    626  H   HIS A  43      45.565 -13.054   2.504  1.00  0.77           H  
ATOM    627  HA  HIS A  43      43.153 -11.489   1.819  1.00  0.77           H  
ATOM    628 1HB  HIS A  43      43.459 -12.955   3.883  1.00  0.77           H  
ATOM    629 2HB  HIS A  43      44.461 -11.712   4.492  1.00  0.77           H  
ATOM    630  HD1 HIS A  43      43.433  -9.409   5.098  1.00  0.77           H  
ATOM    631  HD2 HIS A  43      40.652 -12.433   4.222  1.00  0.77           H  
ATOM    632  HE1 HIS A  43      41.285  -8.601   5.932  1.00  0.77           H  
ATOM    633  N   SER A  44      43.919  -9.120   1.950  1.00  0.75           N  
ATOM    634  CA  SER A  44      44.344  -7.733   1.911  1.00  0.75           C  
ATOM    635  C   SER A  44      43.948  -7.094   3.226  1.00  0.75           C  
ATOM    636  O   SER A  44      42.833  -7.301   3.702  1.00  0.75           O  
ATOM    637  CB  SER A  44      43.685  -7.015   0.769  1.00  0.75           C  
ATOM    638  OG  SER A  44      44.025  -5.671   0.758  1.00  0.75           O  
ATOM    639  H   SER A  44      42.952  -9.337   1.752  1.00  0.75           H  
ATOM    640  HA  SER A  44      45.425  -7.688   1.807  1.00  0.75           H  
ATOM    641 1HB  SER A  44      43.966  -7.478  -0.173  1.00  0.75           H  
ATOM    642 2HB  SER A  44      42.614  -7.118   0.880  1.00  0.75           H  
ATOM    643  HG  SER A  44      44.077  -5.415   1.684  1.00  0.75           H  
ATOM    644  N   ARG A  45      44.818  -6.274   3.780  1.00  0.75           N  
ATOM    645  CA  ARG A  45      44.546  -5.631   5.056  1.00  0.75           C  
ATOM    646  C   ARG A  45      44.804  -4.140   4.997  1.00  0.75           C  
ATOM    647  O   ARG A  45      45.712  -3.680   4.307  1.00  0.75           O  
ATOM    648  CB  ARG A  45      45.392  -6.278   6.153  1.00  0.75           C  
ATOM    649  CG  ARG A  45      45.210  -5.703   7.529  1.00  0.75           C  
ATOM    650  CD  ARG A  45      46.051  -6.365   8.566  1.00  0.75           C  
ATOM    651  NE  ARG A  45      45.885  -5.681   9.827  1.00  0.75           N  
ATOM    652  CZ  ARG A  45      46.622  -5.857  10.936  1.00  0.75           C  
ATOM    653  NH1 ARG A  45      47.630  -6.710  10.992  1.00  0.75           N  
ATOM    654  NH2 ARG A  45      46.326  -5.144  12.009  1.00  0.75           N  
ATOM    655  H   ARG A  45      45.721  -6.133   3.326  1.00  0.75           H  
ATOM    656  HA  ARG A  45      43.501  -5.781   5.304  1.00  0.75           H  
ATOM    657 1HB  ARG A  45      45.128  -7.333   6.220  1.00  0.75           H  
ATOM    658 2HB  ARG A  45      46.432  -6.235   5.897  1.00  0.75           H  
ATOM    659 1HG  ARG A  45      45.484  -4.666   7.527  1.00  0.75           H  
ATOM    660 2HG  ARG A  45      44.169  -5.793   7.824  1.00  0.75           H  
ATOM    661 1HD  ARG A  45      45.747  -7.408   8.694  1.00  0.75           H  
ATOM    662 2HD  ARG A  45      47.103  -6.319   8.285  1.00  0.75           H  
ATOM    663  HE  ARG A  45      45.139  -5.003   9.879  1.00  0.75           H  
ATOM    664 1HH1 ARG A  45      47.913  -7.285  10.192  1.00  0.75           H  
ATOM    665 2HH1 ARG A  45      48.152  -6.796  11.850  1.00  0.75           H  
ATOM    666 1HH2 ARG A  45      45.560  -4.488  11.986  1.00  0.75           H  
ATOM    667 2HH2 ARG A  45      46.854  -5.282  12.860  1.00  0.75           H  
ATOM    668  N   ALA A  46      43.957  -3.354   5.652  1.00  0.75           N  
ATOM    669  CA  ALA A  46      44.201  -1.918   5.677  1.00  0.75           C  
ATOM    670  C   ALA A  46      45.541  -1.645   6.329  1.00  0.75           C  
ATOM    671  O   ALA A  46      45.870  -2.250   7.349  1.00  0.75           O  
ATOM    672  CB  ALA A  46      43.115  -1.193   6.434  1.00  0.75           C  
ATOM    673  H   ALA A  46      43.188  -3.751   6.173  1.00  0.75           H  
ATOM    674  HA  ALA A  46      44.236  -1.542   4.660  1.00  0.75           H  
ATOM    675 1HB  ALA A  46      43.335  -0.128   6.433  1.00  0.75           H  
ATOM    676 2HB  ALA A  46      42.167  -1.362   5.954  1.00  0.75           H  
ATOM    677 3HB  ALA A  46      43.076  -1.552   7.456  1.00  0.75           H  
ATOM    678  N   CYS A  47      46.260  -0.677   5.795  1.00  0.76           N  
ATOM    679  CA  CYS A  47      47.547  -0.285   6.332  1.00  0.76           C  
ATOM    680  C   CYS A  47      47.415   1.089   6.975  1.00  0.76           C  
ATOM    681  O   CYS A  47      47.947   1.327   8.063  1.00  0.76           O  
ATOM    682  CB  CYS A  47      48.573  -0.146   5.194  1.00  0.76           C  
ATOM    683  SG  CYS A  47      48.854  -1.611   4.195  1.00  0.76           S  
ATOM    684  H   CYS A  47      45.929  -0.233   4.958  1.00  0.76           H  
ATOM    685  HA  CYS A  47      47.877  -1.013   7.071  1.00  0.76           H  
ATOM    686 1HB  CYS A  47      48.251   0.647   4.518  1.00  0.76           H  
ATOM    687 2HB  CYS A  47      49.531   0.158   5.615  1.00  0.76           H  
ATOM    688  HG  CYS A  47      49.181  -2.431   5.218  1.00  0.76           H  
ATOM    689  N   GLN A  48      46.703   1.994   6.298  1.00  0.75           N  
ATOM    690  CA  GLN A  48      46.523   3.354   6.804  1.00  0.75           C  
ATOM    691  C   GLN A  48      45.269   4.056   6.294  1.00  0.75           C  
ATOM    692  O   GLN A  48      45.059   4.169   5.080  1.00  0.75           O  
ATOM    693  CB  GLN A  48      47.754   4.205   6.463  1.00  0.75           C  
ATOM    694  CG  GLN A  48      47.684   5.677   6.914  1.00  0.75           C  
ATOM    695  CD  GLN A  48      47.766   5.870   8.437  1.00  0.75           C  
ATOM    696  OE1 GLN A  48      48.716   5.413   9.088  1.00  0.75           O  
ATOM    697  NE2 GLN A  48      46.770   6.556   9.005  1.00  0.75           N  
ATOM    698  H   GLN A  48      46.295   1.722   5.404  1.00  0.75           H  
ATOM    699  HA  GLN A  48      46.439   3.298   7.890  1.00  0.75           H  
ATOM    700 1HB  GLN A  48      48.639   3.760   6.918  1.00  0.75           H  
ATOM    701 2HB  GLN A  48      47.904   4.196   5.382  1.00  0.75           H  
ATOM    702 1HG  GLN A  48      48.515   6.214   6.464  1.00  0.75           H  
ATOM    703 2HG  GLN A  48      46.753   6.108   6.568  1.00  0.75           H  
ATOM    704 1HE2 GLN A  48      46.773   6.718   9.990  1.00  0.75           H  
ATOM    705 2HE2 GLN A  48      46.003   6.927   8.427  1.00  0.75           H  
ATOM    706  N   VAL A  49      44.447   4.594   7.184  1.00  0.75           N  
ATOM    707  CA  VAL A  49      43.318   5.373   6.690  1.00  0.75           C  
ATOM    708  C   VAL A  49      43.864   6.749   6.344  1.00  0.75           C  
ATOM    709  O   VAL A  49      44.584   7.361   7.149  1.00  0.75           O  
ATOM    710  CB  VAL A  49      42.153   5.461   7.689  1.00  0.75           C  
ATOM    711  CG1 VAL A  49      41.029   6.354   7.110  1.00  0.75           C  
ATOM    712  CG2 VAL A  49      41.621   4.067   7.975  1.00  0.75           C  
ATOM    713  H   VAL A  49      44.613   4.484   8.181  1.00  0.75           H  
ATOM    714  HA  VAL A  49      42.935   4.920   5.776  1.00  0.75           H  
ATOM    715  HB  VAL A  49      42.503   5.913   8.610  1.00  0.75           H  
ATOM    716 1HG1 VAL A  49      40.211   6.410   7.820  1.00  0.75           H  
ATOM    717 2HG1 VAL A  49      41.413   7.355   6.922  1.00  0.75           H  
ATOM    718 3HG1 VAL A  49      40.661   5.937   6.179  1.00  0.75           H  
ATOM    719 1HG2 VAL A  49      40.800   4.135   8.691  1.00  0.75           H  
ATOM    720 2HG2 VAL A  49      41.267   3.610   7.064  1.00  0.75           H  
ATOM    721 3HG2 VAL A  49      42.420   3.452   8.394  1.00  0.75           H  
ATOM    722  N   VAL A  50      43.609   7.204   5.129  1.00  0.74           N  
ATOM    723  CA  VAL A  50      44.110   8.467   4.617  1.00  0.74           C  
ATOM    724  C   VAL A  50      43.113   9.573   4.946  1.00  0.74           C  
ATOM    725  O   VAL A  50      43.482  10.644   5.439  1.00  0.74           O  
ATOM    726  CB  VAL A  50      44.346   8.349   3.102  1.00  0.74           C  
ATOM    727  CG1 VAL A  50      44.817   9.662   2.527  1.00  0.74           C  
ATOM    728  CG2 VAL A  50      45.345   7.208   2.827  1.00  0.74           C  
ATOM    729  H   VAL A  50      43.007   6.650   4.523  1.00  0.74           H  
ATOM    730  HA  VAL A  50      45.064   8.689   5.108  1.00  0.74           H  
ATOM    731  HB  VAL A  50      43.401   8.114   2.620  1.00  0.74           H  
ATOM    732 1HG1 VAL A  50      44.952   9.557   1.451  1.00  0.74           H  
ATOM    733 2HG1 VAL A  50      44.088  10.418   2.721  1.00  0.74           H  
ATOM    734 3HG1 VAL A  50      45.762   9.940   2.984  1.00  0.74           H  
ATOM    735 1HG2 VAL A  50      45.495   7.105   1.755  1.00  0.74           H  
ATOM    736 2HG2 VAL A  50      46.299   7.435   3.305  1.00  0.74           H  
ATOM    737 3HG2 VAL A  50      44.954   6.273   3.231  1.00  0.74           H  
ATOM    738  N   ARG A  51      41.839   9.302   4.646  1.00  0.73           N  
ATOM    739  CA  ARG A  51      40.753  10.245   4.946  1.00  0.73           C  
ATOM    740  C   ARG A  51      39.547   9.500   5.488  1.00  0.73           C  
ATOM    741  O   ARG A  51      39.265   8.367   5.095  1.00  0.73           O  
ATOM    742  CB  ARG A  51      40.294  11.051   3.733  1.00  0.73           C  
ATOM    743  CG  ARG A  51      41.319  11.990   3.123  1.00  0.73           C  
ATOM    744  CD  ARG A  51      41.615  13.144   4.012  1.00  0.73           C  
ATOM    745  NE  ARG A  51      42.524  14.093   3.390  1.00  0.73           N  
ATOM    746  CZ  ARG A  51      43.875  14.032   3.440  1.00  0.73           C  
ATOM    747  NH1 ARG A  51      44.494  13.068   4.101  1.00  0.73           N  
ATOM    748  NH2 ARG A  51      44.589  14.959   2.819  1.00  0.73           N  
ATOM    749  H   ARG A  51      41.634   8.401   4.221  1.00  0.73           H  
ATOM    750  HA  ARG A  51      41.099  10.942   5.708  1.00  0.73           H  
ATOM    751 1HB  ARG A  51      39.943  10.391   2.952  1.00  0.73           H  
ATOM    752 2HB  ARG A  51      39.439  11.667   4.027  1.00  0.73           H  
ATOM    753 1HG  ARG A  51      42.222  11.465   2.934  1.00  0.73           H  
ATOM    754 2HG  ARG A  51      40.929  12.376   2.179  1.00  0.73           H  
ATOM    755 1HD  ARG A  51      40.687  13.663   4.250  1.00  0.73           H  
ATOM    756 2HD  ARG A  51      42.074  12.786   4.932  1.00  0.73           H  
ATOM    757  HE  ARG A  51      42.112  14.855   2.869  1.00  0.73           H  
ATOM    758 1HH1 ARG A  51      43.968  12.330   4.597  1.00  0.73           H  
ATOM    759 2HH1 ARG A  51      45.501  13.049   4.128  1.00  0.73           H  
ATOM    760 1HH2 ARG A  51      44.124  15.701   2.314  1.00  0.73           H  
ATOM    761 2HH2 ARG A  51      45.598  14.926   2.852  1.00  0.73           H  
ATOM    762  N   ALA A  52      38.786  10.173   6.341  1.00  0.75           N  
ATOM    763  CA  ALA A  52      37.544   9.588   6.824  1.00  0.75           C  
ATOM    764  C   ALA A  52      36.509  10.669   7.079  1.00  0.75           C  
ATOM    765  O   ALA A  52      36.732  11.613   7.849  1.00  0.75           O  
ATOM    766  CB  ALA A  52      37.795   8.802   8.092  1.00  0.75           C  
ATOM    767  H   ALA A  52      39.059  11.090   6.654  1.00  0.75           H  
ATOM    768  HA  ALA A  52      37.155   8.931   6.053  1.00  0.75           H  
ATOM    769 1HB  ALA A  52      36.868   8.357   8.450  1.00  0.75           H  
ATOM    770 2HB  ALA A  52      38.513   8.019   7.906  1.00  0.75           H  
ATOM    771 3HB  ALA A  52      38.184   9.478   8.843  1.00  0.75           H  
ATOM    772  N   ARG A  53      35.363  10.502   6.432  1.00  0.81           N  
ATOM    773  CA  ARG A  53      34.275  11.459   6.524  1.00  0.81           C  
ATOM    774  C   ARG A  53      32.955  10.772   6.781  1.00  0.81           C  
ATOM    775  O   ARG A  53      32.786   9.588   6.489  1.00  0.81           O  
ATOM    776  CB  ARG A  53      34.166  12.277   5.236  1.00  0.81           C  
ATOM    777  CG  ARG A  53      35.363  13.165   4.911  1.00  0.81           C  
ATOM    778  CD  ARG A  53      35.427  14.287   5.852  1.00  0.81           C  
ATOM    779  NE  ARG A  53      36.502  15.224   5.571  1.00  0.81           N  
ATOM    780  CZ  ARG A  53      37.751  15.166   6.095  1.00  0.81           C  
ATOM    781  NH1 ARG A  53      38.087  14.220   6.953  1.00  0.81           N  
ATOM    782  NH2 ARG A  53      38.641  16.080   5.747  1.00  0.81           N  
ATOM    783  H   ARG A  53      35.268   9.709   5.798  1.00  0.81           H  
ATOM    784  HA  ARG A  53      34.483  12.131   7.348  1.00  0.81           H  
ATOM    785 1HB  ARG A  53      34.014  11.619   4.395  1.00  0.81           H  
ATOM    786 2HB  ARG A  53      33.290  12.927   5.303  1.00  0.81           H  
ATOM    787 1HG  ARG A  53      36.287  12.600   4.970  1.00  0.81           H  
ATOM    788 2HG  ARG A  53      35.248  13.571   3.907  1.00  0.81           H  
ATOM    789 1HD  ARG A  53      34.480  14.829   5.862  1.00  0.81           H  
ATOM    790 2HD  ARG A  53      35.603  13.863   6.809  1.00  0.81           H  
ATOM    791  HE  ARG A  53      36.303  15.974   4.925  1.00  0.81           H  
ATOM    792 1HH1 ARG A  53      37.406  13.514   7.241  1.00  0.81           H  
ATOM    793 2HH1 ARG A  53      39.016  14.210   7.356  1.00  0.81           H  
ATOM    794 1HH2 ARG A  53      38.387  16.810   5.094  1.00  0.81           H  
ATOM    795 2HH2 ARG A  53      39.570  16.054   6.140  1.00  0.81           H  
ATOM    796  N   LYS A  54      31.998  11.509   7.320  1.00  0.91           N  
ATOM    797  CA  LYS A  54      30.681  10.922   7.522  1.00  0.91           C  
ATOM    798  C   LYS A  54      29.545  11.868   7.207  1.00  0.91           C  
ATOM    799  O   LYS A  54      29.686  13.084   7.280  1.00  0.91           O  
ATOM    800  CB  LYS A  54      30.524  10.432   8.958  1.00  0.91           C  
ATOM    801  CG  LYS A  54      30.594  11.528   9.993  1.00  0.91           C  
ATOM    802  CD  LYS A  54      30.505  10.961  11.391  1.00  0.91           C  
ATOM    803  CE  LYS A  54      30.601  12.056  12.436  1.00  0.91           C  
ATOM    804  NZ  LYS A  54      30.517  11.496  13.812  1.00  0.91           N  
ATOM    805  H   LYS A  54      32.201  12.466   7.594  1.00  0.91           H  
ATOM    806  HA  LYS A  54      30.595  10.079   6.858  1.00  0.91           H  
ATOM    807 1HB  LYS A  54      29.560   9.934   9.060  1.00  0.91           H  
ATOM    808 2HB  LYS A  54      31.285   9.693   9.177  1.00  0.91           H  
ATOM    809 1HG  LYS A  54      31.522  12.096   9.884  1.00  0.91           H  
ATOM    810 2HG  LYS A  54      29.759  12.206   9.840  1.00  0.91           H  
ATOM    811 1HD  LYS A  54      29.557  10.429  11.512  1.00  0.91           H  
ATOM    812 2HD  LYS A  54      31.319  10.251  11.560  1.00  0.91           H  
ATOM    813 1HE  LYS A  54      31.557  12.571  12.323  1.00  0.91           H  
ATOM    814 2HE  LYS A  54      29.792  12.775  12.291  1.00  0.91           H  
ATOM    815 1HZ  LYS A  54      30.596  12.232  14.490  1.00  0.91           H  
ATOM    816 2HZ  LYS A  54      29.638  11.021  13.933  1.00  0.91           H  
ATOM    817 3HZ  LYS A  54      31.284  10.813  13.958  1.00  0.91           H  
ATOM    818  N   GLN A  55      28.397  11.301   6.887  1.00  1.04           N  
ATOM    819  CA  GLN A  55      27.211  12.100   6.636  1.00  1.04           C  
ATOM    820  C   GLN A  55      26.023  11.413   7.289  1.00  1.04           C  
ATOM    821  O   GLN A  55      25.857  10.193   7.194  1.00  1.04           O  
ATOM    822  CB  GLN A  55      27.028  12.316   5.138  1.00  1.04           C  
ATOM    823  CG  GLN A  55      25.914  13.232   4.770  1.00  1.04           C  
ATOM    824  CD  GLN A  55      25.906  13.537   3.289  1.00  1.04           C  
ATOM    825  OE1 GLN A  55      26.221  12.682   2.451  1.00  1.04           O  
ATOM    826  NE2 GLN A  55      25.560  14.765   2.955  1.00  1.04           N  
ATOM    827  H   GLN A  55      28.368  10.285   6.801  1.00  1.04           H  
ATOM    828  HA  GLN A  55      27.333  13.074   7.101  1.00  1.04           H  
ATOM    829 1HB  GLN A  55      27.945  12.729   4.715  1.00  1.04           H  
ATOM    830 2HB  GLN A  55      26.839  11.361   4.658  1.00  1.04           H  
ATOM    831 1HG  GLN A  55      24.962  12.770   5.036  1.00  1.04           H  
ATOM    832 2HG  GLN A  55      26.038  14.173   5.313  1.00  1.04           H  
ATOM    833 1HE2 GLN A  55      25.530  15.040   1.998  1.00  1.04           H  
ATOM    834 2HE2 GLN A  55      25.312  15.431   3.696  1.00  1.04           H  
ATOM    835  N   ILE A  56      25.210  12.190   7.990  1.00  1.18           N  
ATOM    836  CA  ILE A  56      24.124  11.590   8.742  1.00  1.18           C  
ATOM    837  C   ILE A  56      22.758  11.780   8.101  1.00  1.18           C  
ATOM    838  O   ILE A  56      22.357  12.893   7.734  1.00  1.18           O  
ATOM    839  CB  ILE A  56      24.133  12.110  10.177  1.00  1.18           C  
ATOM    840  CG1 ILE A  56      25.480  11.776  10.834  1.00  1.18           C  
ATOM    841  CG2 ILE A  56      22.996  11.457  10.940  1.00  1.18           C  
ATOM    842  CD1 ILE A  56      25.685  12.454  12.145  1.00  1.18           C  
ATOM    843  H   ILE A  56      25.363  13.189   8.026  1.00  1.18           H  
ATOM    844  HA  ILE A  56      24.299  10.516   8.798  1.00  1.18           H  
ATOM    845  HB  ILE A  56      24.023  13.179  10.185  1.00  1.18           H  
ATOM    846 1HG1 ILE A  56      25.543  10.722  10.990  1.00  1.18           H  
ATOM    847 2HG1 ILE A  56      26.286  12.070  10.169  1.00  1.18           H  
ATOM    848 1HG2 ILE A  56      22.996  11.810  11.966  1.00  1.18           H  
ATOM    849 2HG2 ILE A  56      22.042  11.704  10.473  1.00  1.18           H  
ATOM    850 3HG2 ILE A  56      23.120  10.371  10.931  1.00  1.18           H  
ATOM    851 1HD1 ILE A  56      26.654  12.171  12.551  1.00  1.18           H  
ATOM    852 2HD1 ILE A  56      25.648  13.536  12.010  1.00  1.18           H  
ATOM    853 3HD1 ILE A  56      24.898  12.150  12.836  1.00  1.18           H  
ATOM    854  N   VAL A  57      22.115  10.643   7.910  1.00  1.27           N  
ATOM    855  CA  VAL A  57      20.825  10.397   7.299  1.00  1.27           C  
ATOM    856  C   VAL A  57      20.116   9.532   8.331  1.00  1.27           C  
ATOM    857  O   VAL A  57      20.461   9.634   9.506  1.00  1.27           O  
ATOM    858  CB  VAL A  57      20.985   9.758   5.904  1.00  1.27           C  
ATOM    859  CG1 VAL A  57      21.732  10.706   4.984  1.00  1.27           C  
ATOM    860  CG2 VAL A  57      21.741   8.483   6.018  1.00  1.27           C  
ATOM    861  H   VAL A  57      22.555   9.794   8.275  1.00  1.27           H  
ATOM    862  HA  VAL A  57      20.295  11.337   7.181  1.00  1.27           H  
ATOM    863  HB  VAL A  57      20.016   9.577   5.481  1.00  1.27           H  
ATOM    864 1HG1 VAL A  57      21.834  10.255   3.998  1.00  1.27           H  
ATOM    865 2HG1 VAL A  57      21.168  11.626   4.907  1.00  1.27           H  
ATOM    866 3HG1 VAL A  57      22.723  10.914   5.384  1.00  1.27           H  
ATOM    867 1HG2 VAL A  57      21.851   8.031   5.039  1.00  1.27           H  
ATOM    868 2HG2 VAL A  57      22.728   8.676   6.443  1.00  1.27           H  
ATOM    869 3HG2 VAL A  57      21.211   7.812   6.657  1.00  1.27           H  
ATOM    870  N   ALA A  58      19.075   8.768   7.989  1.00  1.28           N  
ATOM    871  CA  ALA A  58      18.476   7.953   9.058  1.00  1.28           C  
ATOM    872  C   ALA A  58      19.572   7.096   9.741  1.00  1.28           C  
ATOM    873  O   ALA A  58      19.627   7.012  10.972  1.00  1.28           O  
ATOM    874  CB  ALA A  58      17.391   7.057   8.501  1.00  1.28           C  
ATOM    875  H   ALA A  58      18.753   8.709   7.037  1.00  1.28           H  
ATOM    876  HA  ALA A  58      18.050   8.623   9.803  1.00  1.28           H  
ATOM    877 1HB  ALA A  58      16.958   6.468   9.313  1.00  1.28           H  
ATOM    878 2HB  ALA A  58      16.619   7.660   8.042  1.00  1.28           H  
ATOM    879 3HB  ALA A  58      17.819   6.384   7.759  1.00  1.28           H  
ATOM    880  N   GLY A  59      20.470   6.502   8.944  1.00  1.20           N  
ATOM    881  CA  GLY A  59      21.649   5.826   9.463  1.00  1.20           C  
ATOM    882  C   GLY A  59      22.845   6.742   9.183  1.00  1.20           C  
ATOM    883  O   GLY A  59      22.673   7.948   9.006  1.00  1.20           O  
ATOM    884  H   GLY A  59      20.347   6.484   7.941  1.00  1.20           H  
ATOM    885 1HA  GLY A  59      21.550   5.644  10.527  1.00  1.20           H  
ATOM    886 2HA  GLY A  59      21.784   4.870   8.969  1.00  1.20           H  
ATOM    887  N   VAL A  60      24.047   6.187   9.128  1.00  1.07           N  
ATOM    888  CA  VAL A  60      25.204   7.038   8.878  1.00  1.07           C  
ATOM    889  C   VAL A  60      26.050   6.512   7.727  1.00  1.07           C  
ATOM    890  O   VAL A  60      26.379   5.324   7.664  1.00  1.07           O  
ATOM    891  CB  VAL A  60      26.074   7.170  10.139  1.00  1.07           C  
ATOM    892  CG1 VAL A  60      27.287   8.101   9.831  1.00  1.07           C  
ATOM    893  CG2 VAL A  60      25.228   7.706  11.293  1.00  1.07           C  
ATOM    894  H   VAL A  60      24.144   5.187   9.265  1.00  1.07           H  
ATOM    895  HA  VAL A  60      24.861   8.038   8.605  1.00  1.07           H  
ATOM    896  HB  VAL A  60      26.479   6.197  10.408  1.00  1.07           H  
ATOM    897 1HG1 VAL A  60      27.911   8.188  10.719  1.00  1.07           H  
ATOM    898 2HG1 VAL A  60      27.884   7.689   9.023  1.00  1.07           H  
ATOM    899 3HG1 VAL A  60      26.927   9.087   9.545  1.00  1.07           H  
ATOM    900 1HG2 VAL A  60      25.846   7.802  12.179  1.00  1.07           H  
ATOM    901 2HG2 VAL A  60      24.822   8.663  11.024  1.00  1.07           H  
ATOM    902 3HG2 VAL A  60      24.412   7.018  11.504  1.00  1.07           H  
ATOM    903  N   ASN A  61      26.373   7.400   6.794  1.00  0.93           N  
ATOM    904  CA  ASN A  61      27.225   7.042   5.672  1.00  0.93           C  
ATOM    905  C   ASN A  61      28.666   7.389   5.989  1.00  0.93           C  
ATOM    906  O   ASN A  61      28.957   8.528   6.348  1.00  0.93           O  
ATOM    907  CB  ASN A  61      26.812   7.743   4.392  1.00  0.93           C  
ATOM    908  CG  ASN A  61      25.501   7.299   3.816  1.00  0.93           C  
ATOM    909  OD1 ASN A  61      25.363   6.152   3.382  1.00  0.93           O  
ATOM    910  ND2 ASN A  61      24.547   8.185   3.789  1.00  0.93           N  
ATOM    911  H   ASN A  61      26.070   8.363   6.892  1.00  0.93           H  
ATOM    912  HA  ASN A  61      27.170   5.970   5.513  1.00  0.93           H  
ATOM    913 1HB  ASN A  61      26.759   8.818   4.582  1.00  0.93           H  
ATOM    914 2HB  ASN A  61      27.589   7.586   3.643  1.00  0.93           H  
ATOM    915 1HD2 ASN A  61      23.654   7.948   3.405  1.00  0.93           H  
ATOM    916 2HD2 ASN A  61      24.728   9.110   4.126  1.00  0.93           H  
ATOM    917  N   TYR A  62      29.559   6.410   5.882  1.00  0.81           N  
ATOM    918  CA  TYR A  62      30.974   6.649   6.102  1.00  0.81           C  
ATOM    919  C   TYR A  62      31.676   6.590   4.763  1.00  0.81           C  
ATOM    920  O   TYR A  62      31.415   5.703   3.949  1.00  0.81           O  
ATOM    921  CB  TYR A  62      31.570   5.630   7.074  1.00  0.81           C  
ATOM    922  CG  TYR A  62      31.045   5.792   8.483  1.00  0.81           C  
ATOM    923  CD1 TYR A  62      29.902   5.100   8.884  1.00  0.81           C  
ATOM    924  CD2 TYR A  62      31.686   6.651   9.365  1.00  0.81           C  
ATOM    925  CE1 TYR A  62      29.417   5.271  10.164  1.00  0.81           C  
ATOM    926  CE2 TYR A  62      31.199   6.823  10.646  1.00  0.81           C  
ATOM    927  CZ  TYR A  62      30.070   6.142  11.046  1.00  0.81           C  
ATOM    928  OH  TYR A  62      29.565   6.315  12.325  1.00  0.81           O  
ATOM    929  H   TYR A  62      29.241   5.487   5.619  1.00  0.81           H  
ATOM    930  HA  TYR A  62      31.111   7.650   6.510  1.00  0.81           H  
ATOM    931 1HB  TYR A  62      31.339   4.622   6.730  1.00  0.81           H  
ATOM    932 2HB  TYR A  62      32.658   5.735   7.097  1.00  0.81           H  
ATOM    933  HD1 TYR A  62      29.392   4.430   8.188  1.00  0.81           H  
ATOM    934  HD2 TYR A  62      32.574   7.197   9.041  1.00  0.81           H  
ATOM    935  HE1 TYR A  62      28.522   4.737  10.476  1.00  0.81           H  
ATOM    936  HE2 TYR A  62      31.702   7.503  11.341  1.00  0.81           H  
ATOM    937  HH  TYR A  62      30.181   6.877  12.857  1.00  0.81           H  
ATOM    938  N   PHE A  63      32.591   7.518   4.550  1.00  0.74           N  
ATOM    939  CA  PHE A  63      33.332   7.591   3.304  1.00  0.74           C  
ATOM    940  C   PHE A  63      34.805   7.491   3.649  1.00  0.74           C  
ATOM    941  O   PHE A  63      35.352   8.388   4.306  1.00  0.74           O  
ATOM    942  CB  PHE A  63      33.064   8.940   2.646  1.00  0.74           C  
ATOM    943  CG  PHE A  63      31.597   9.235   2.444  1.00  0.74           C  
ATOM    944  CD1 PHE A  63      30.882   9.794   3.502  1.00  0.74           C  
ATOM    945  CD2 PHE A  63      30.934   9.005   1.256  1.00  0.74           C  
ATOM    946  CE1 PHE A  63      29.555  10.102   3.387  1.00  0.74           C  
ATOM    947  CE2 PHE A  63      29.591   9.329   1.142  1.00  0.74           C  
ATOM    948  CZ  PHE A  63      28.903   9.875   2.207  1.00  0.74           C  
ATOM    949  H   PHE A  63      32.756   8.219   5.266  1.00  0.74           H  
ATOM    950  HA  PHE A  63      33.047   6.769   2.647  1.00  0.74           H  
ATOM    951 1HB  PHE A  63      33.485   9.720   3.252  1.00  0.74           H  
ATOM    952 2HB  PHE A  63      33.554   8.970   1.675  1.00  0.74           H  
ATOM    953  HD1 PHE A  63      31.393   9.983   4.443  1.00  0.74           H  
ATOM    954  HD2 PHE A  63      31.470   8.573   0.412  1.00  0.74           H  
ATOM    955  HE1 PHE A  63      29.029  10.528   4.228  1.00  0.74           H  
ATOM    956  HE2 PHE A  63      29.072   9.157   0.198  1.00  0.74           H  
ATOM    957  HZ  PHE A  63      27.845  10.129   2.112  1.00  0.74           H  
ATOM    958  N   LEU A  64      35.436   6.375   3.297  1.00  0.70           N  
ATOM    959  CA  LEU A  64      36.817   6.190   3.717  1.00  0.70           C  
ATOM    960  C   LEU A  64      37.786   6.050   2.555  1.00  0.70           C  
ATOM    961  O   LEU A  64      37.529   5.289   1.620  1.00  0.70           O  
ATOM    962  CB  LEU A  64      36.949   4.924   4.579  1.00  0.70           C  
ATOM    963  CG  LEU A  64      36.010   4.817   5.797  1.00  0.70           C  
ATOM    964  CD1 LEU A  64      36.266   3.470   6.512  1.00  0.70           C  
ATOM    965  CD2 LEU A  64      36.218   5.983   6.714  1.00  0.70           C  
ATOM    966  H   LEU A  64      34.954   5.676   2.729  1.00  0.70           H  
ATOM    967  HA  LEU A  64      37.130   7.051   4.300  1.00  0.70           H  
ATOM    968 1HB  LEU A  64      36.789   4.054   3.948  1.00  0.70           H  
ATOM    969 2HB  LEU A  64      37.965   4.893   4.962  1.00  0.70           H  
ATOM    970  HG  LEU A  64      34.974   4.823   5.455  1.00  0.70           H  
ATOM    971 1HD1 LEU A  64      35.602   3.375   7.368  1.00  0.70           H  
ATOM    972 2HD1 LEU A  64      36.088   2.646   5.823  1.00  0.70           H  
ATOM    973 3HD1 LEU A  64      37.300   3.432   6.861  1.00  0.70           H  
ATOM    974 1HD2 LEU A  64      35.536   5.908   7.549  1.00  0.70           H  
ATOM    975 2HD2 LEU A  64      37.248   5.985   7.069  1.00  0.70           H  
ATOM    976 3HD2 LEU A  64      36.021   6.895   6.189  1.00  0.70           H  
ATOM    977  N   ASP A  65      38.928   6.732   2.647  1.00  0.69           N  
ATOM    978  CA  ASP A  65      40.029   6.585   1.693  1.00  0.69           C  
ATOM    979  C   ASP A  65      41.124   5.868   2.447  1.00  0.69           C  
ATOM    980  O   ASP A  65      41.648   6.418   3.422  1.00  0.69           O  
ATOM    981  CB  ASP A  65      40.533   7.904   1.119  1.00  0.69           C  
ATOM    982  CG  ASP A  65      39.539   8.593   0.187  1.00  0.69           C  
ATOM    983  OD1 ASP A  65      38.593   7.956  -0.227  1.00  0.69           O  
ATOM    984  OD2 ASP A  65      39.741   9.742  -0.117  1.00  0.69           O  
ATOM    985  H   ASP A  65      39.055   7.349   3.449  1.00  0.69           H  
ATOM    986  HA  ASP A  65      39.711   5.953   0.865  1.00  0.69           H  
ATOM    987 1HB  ASP A  65      40.777   8.571   1.933  1.00  0.69           H  
ATOM    988 2HB  ASP A  65      41.451   7.722   0.567  1.00  0.69           H  
ATOM    989  N   VAL A  66      41.413   4.631   2.064  1.00  0.69           N  
ATOM    990  CA  VAL A  66      42.318   3.811   2.847  1.00  0.69           C  
ATOM    991  C   VAL A  66      43.401   3.139   2.009  1.00  0.69           C  
ATOM    992  O   VAL A  66      43.123   2.641   0.912  1.00  0.69           O  
ATOM    993  CB  VAL A  66      41.510   2.699   3.530  1.00  0.69           C  
ATOM    994  CG1 VAL A  66      42.409   1.909   4.484  1.00  0.69           C  
ATOM    995  CG2 VAL A  66      40.267   3.282   4.196  1.00  0.69           C  
ATOM    996  H   VAL A  66      40.955   4.250   1.233  1.00  0.69           H  
ATOM    997  HA  VAL A  66      42.807   4.434   3.590  1.00  0.69           H  
ATOM    998  HB  VAL A  66      41.188   1.998   2.765  1.00  0.69           H  
ATOM    999 1HG1 VAL A  66      41.859   1.121   4.904  1.00  0.69           H  
ATOM   1000 2HG1 VAL A  66      43.250   1.498   3.971  1.00  0.69           H  
ATOM   1001 3HG1 VAL A  66      42.763   2.558   5.274  1.00  0.69           H  
ATOM   1002 1HG2 VAL A  66      39.693   2.487   4.632  1.00  0.69           H  
ATOM   1003 2HG2 VAL A  66      40.553   3.984   4.954  1.00  0.69           H  
ATOM   1004 3HG2 VAL A  66      39.654   3.779   3.450  1.00  0.69           H  
ATOM   1005  N   GLU A  67      44.633   3.124   2.498  1.00  0.70           N  
ATOM   1006  CA  GLU A  67      45.667   2.374   1.808  1.00  0.70           C  
ATOM   1007  C   GLU A  67      45.624   0.940   2.341  1.00  0.70           C  
ATOM   1008  O   GLU A  67      45.674   0.734   3.554  1.00  0.70           O  
ATOM   1009  CB  GLU A  67      47.045   2.992   2.021  1.00  0.70           C  
ATOM   1010  CG  GLU A  67      48.166   2.323   1.217  1.00  0.70           C  
ATOM   1011  CD  GLU A  67      49.514   2.988   1.407  1.00  0.70           C  
ATOM   1012  OE1 GLU A  67      49.583   3.960   2.119  1.00  0.70           O  
ATOM   1013  OE2 GLU A  67      50.473   2.526   0.823  1.00  0.70           O  
ATOM   1014  H   GLU A  67      44.836   3.582   3.385  1.00  0.70           H  
ATOM   1015  HA  GLU A  67      45.454   2.362   0.743  1.00  0.70           H  
ATOM   1016 1HB  GLU A  67      47.013   4.039   1.766  1.00  0.70           H  
ATOM   1017 2HB  GLU A  67      47.305   2.927   3.078  1.00  0.70           H  
ATOM   1018 1HG  GLU A  67      48.241   1.272   1.524  1.00  0.70           H  
ATOM   1019 2HG  GLU A  67      47.900   2.339   0.158  1.00  0.70           H  
ATOM   1020  N   LEU A  68      45.478  -0.018   1.429  1.00  0.71           N  
ATOM   1021  CA  LEU A  68      45.399  -1.468   1.684  1.00  0.71           C  
ATOM   1022  C   LEU A  68      46.614  -2.200   1.138  1.00  0.71           C  
ATOM   1023  O   LEU A  68      47.209  -1.765   0.151  1.00  0.71           O  
ATOM   1024  CB  LEU A  68      44.127  -2.097   1.052  1.00  0.71           C  
ATOM   1025  CG  LEU A  68      42.783  -2.030   1.862  1.00  0.71           C  
ATOM   1026  CD1 LEU A  68      42.299  -0.621   1.929  1.00  0.71           C  
ATOM   1027  CD2 LEU A  68      41.726  -2.932   1.181  1.00  0.71           C  
ATOM   1028  H   LEU A  68      45.444   0.283   0.457  1.00  0.71           H  
ATOM   1029  HA  LEU A  68      45.377  -1.628   2.757  1.00  0.71           H  
ATOM   1030 1HB  LEU A  68      43.950  -1.599   0.094  1.00  0.71           H  
ATOM   1031 2HB  LEU A  68      44.336  -3.138   0.846  1.00  0.71           H  
ATOM   1032  HG  LEU A  68      42.952  -2.384   2.874  1.00  0.71           H  
ATOM   1033 1HD1 LEU A  68      41.377  -0.576   2.496  1.00  0.71           H  
ATOM   1034 2HD1 LEU A  68      43.040  -0.024   2.402  1.00  0.71           H  
ATOM   1035 3HD1 LEU A  68      42.124  -0.252   0.926  1.00  0.71           H  
ATOM   1036 1HD2 LEU A  68      40.795  -2.897   1.738  1.00  0.71           H  
ATOM   1037 2HD2 LEU A  68      41.549  -2.583   0.161  1.00  0.71           H  
ATOM   1038 3HD2 LEU A  68      42.085  -3.959   1.150  1.00  0.71           H  
ATOM   1039  N   GLY A  69      46.961  -3.343   1.727  1.00  0.71           N  
ATOM   1040  CA  GLY A  69      48.039  -4.122   1.114  1.00  0.71           C  
ATOM   1041  C   GLY A  69      48.035  -5.595   1.493  1.00  0.71           C  
ATOM   1042  O   GLY A  69      47.310  -6.036   2.388  1.00  0.71           O  
ATOM   1043  H   GLY A  69      46.495  -3.641   2.579  1.00  0.71           H  
ATOM   1044 1HA  GLY A  69      47.961  -4.044   0.033  1.00  0.71           H  
ATOM   1045 2HA  GLY A  69      48.996  -3.682   1.388  1.00  0.71           H  
ATOM   1046  N   ARG A  70      48.837  -6.374   0.774  1.00  0.71           N  
ATOM   1047  CA  ARG A  70      48.844  -7.823   0.992  1.00  0.71           C  
ATOM   1048  C   ARG A  70      49.540  -8.287   2.275  1.00  0.71           C  
ATOM   1049  O   ARG A  70      50.697  -7.927   2.539  1.00  0.71           O  
ATOM   1050  CB  ARG A  70      49.485  -8.523  -0.195  1.00  0.71           C  
ATOM   1051  CG  ARG A  70      49.560 -10.039  -0.047  1.00  0.71           C  
ATOM   1052  CD  ARG A  70      50.088 -10.737  -1.256  1.00  0.71           C  
ATOM   1053  NE  ARG A  70      49.141 -10.750  -2.373  1.00  0.71           N  
ATOM   1054  CZ  ARG A  70      49.479 -11.010  -3.657  1.00  0.71           C  
ATOM   1055  NH1 ARG A  70      50.704 -11.258  -3.978  1.00  0.71           N  
ATOM   1056  NH2 ARG A  70      48.563 -11.024  -4.594  1.00  0.71           N  
ATOM   1057  H   ARG A  70      49.406  -5.942   0.036  1.00  0.71           H  
ATOM   1058  HA  ARG A  70      47.802  -8.159   1.047  1.00  0.71           H  
ATOM   1059 1HB  ARG A  70      48.924  -8.296  -1.098  1.00  0.71           H  
ATOM   1060 2HB  ARG A  70      50.505  -8.152  -0.336  1.00  0.71           H  
ATOM   1061 1HG  ARG A  70      50.228 -10.273   0.770  1.00  0.71           H  
ATOM   1062 2HG  ARG A  70      48.565 -10.409   0.186  1.00  0.71           H  
ATOM   1063 1HD  ARG A  70      50.982 -10.243  -1.591  1.00  0.71           H  
ATOM   1064 2HD  ARG A  70      50.328 -11.767  -0.992  1.00  0.71           H  
ATOM   1065  HE  ARG A  70      48.151 -10.582  -2.190  1.00  0.71           H  
ATOM   1066 1HH1 ARG A  70      51.396 -11.276  -3.253  1.00  0.71           H  
ATOM   1067 2HH1 ARG A  70      50.932 -11.429  -4.953  1.00  0.71           H  
ATOM   1068 1HH2 ARG A  70      47.590 -10.872  -4.325  1.00  0.71           H  
ATOM   1069 2HH2 ARG A  70      48.798 -11.243  -5.546  1.00  0.71           H  
ATOM   1070  N   CYS A  71      48.827  -9.120   3.033  1.00  0.71           N  
ATOM   1071  CA  CYS A  71      49.347  -9.698   4.274  1.00  0.71           C  
ATOM   1072  C   CYS A  71      50.081 -11.001   3.964  1.00  0.71           C  
ATOM   1073  O   CYS A  71      49.961 -11.546   2.882  1.00  0.71           O  
ATOM   1074  CB  CYS A  71      48.223  -9.977   5.266  1.00  0.71           C  
ATOM   1075  SG  CYS A  71      47.169 -11.368   4.790  1.00  0.71           S  
ATOM   1076  H   CYS A  71      47.880  -9.358   2.753  1.00  0.71           H  
ATOM   1077  HA  CYS A  71      50.034  -9.000   4.716  1.00  0.71           H  
ATOM   1078 1HB  CYS A  71      48.638 -10.173   6.241  1.00  0.71           H  
ATOM   1079 2HB  CYS A  71      47.595  -9.093   5.361  1.00  0.71           H  
ATOM   1080  N   THR A  72      50.794 -11.526   4.960  1.00  0.71           N  
ATOM   1081  CA  THR A  72      51.458 -12.823   4.788  1.00  0.71           C  
ATOM   1082  C   THR A  72      50.469 -14.002   4.900  1.00  0.71           C  
ATOM   1083  O   THR A  72      50.820 -15.152   4.642  1.00  0.71           O  
ATOM   1084  CB  THR A  72      52.588 -12.994   5.827  1.00  0.71           C  
ATOM   1085  OG1 THR A  72      52.061 -12.899   7.138  1.00  0.71           O  
ATOM   1086  CG2 THR A  72      53.614 -11.942   5.652  1.00  0.71           C  
ATOM   1087  H   THR A  72      50.912 -11.005   5.829  1.00  0.71           H  
ATOM   1088  HA  THR A  72      51.902 -12.846   3.796  1.00  0.71           H  
ATOM   1089  HB  THR A  72      53.050 -13.971   5.704  1.00  0.71           H  
ATOM   1090  HG1 THR A  72      51.643 -12.024   7.248  1.00  0.71           H  
ATOM   1091 1HG2 THR A  72      54.403 -12.066   6.384  1.00  0.71           H  
ATOM   1092 2HG2 THR A  72      54.020 -12.038   4.658  1.00  0.71           H  
ATOM   1093 3HG2 THR A  72      53.161 -10.966   5.779  1.00  0.71           H  
ATOM   1094  N   CYS A  73      49.255 -13.695   5.316  1.00  0.72           N  
ATOM   1095  CA  CYS A  73      48.160 -14.629   5.548  1.00  0.72           C  
ATOM   1096  C   CYS A  73      47.204 -14.878   4.395  1.00  0.72           C  
ATOM   1097  O   CYS A  73      47.070 -14.085   3.463  1.00  0.72           O  
ATOM   1098  CB  CYS A  73      47.320 -14.125   6.712  1.00  0.72           C  
ATOM   1099  SG  CYS A  73      46.405 -12.444   6.510  1.00  0.72           S  
ATOM   1100  H   CYS A  73      49.080 -12.719   5.485  1.00  0.72           H  
ATOM   1101  HA  CYS A  73      48.607 -15.583   5.826  1.00  0.72           H  
ATOM   1102 1HB  CYS A  73      46.544 -14.866   6.905  1.00  0.72           H  
ATOM   1103 2HB  CYS A  73      47.925 -14.099   7.587  1.00  0.72           H  
ATOM   1104  N   THR A  74      46.462 -15.966   4.512  1.00  0.75           N  
ATOM   1105  CA  THR A  74      45.446 -16.266   3.528  1.00  0.75           C  
ATOM   1106  C   THR A  74      44.102 -15.863   4.051  1.00  0.75           C  
ATOM   1107  O   THR A  74      43.906 -15.661   5.255  1.00  0.75           O  
ATOM   1108  CB  THR A  74      45.355 -17.762   3.193  1.00  0.75           C  
ATOM   1109  OG1 THR A  74      44.861 -18.471   4.352  1.00  0.75           O  
ATOM   1110  CG2 THR A  74      46.721 -18.280   2.774  1.00  0.75           C  
ATOM   1111  H   THR A  74      46.610 -16.591   5.289  1.00  0.75           H  
ATOM   1112  HA  THR A  74      45.642 -15.713   2.620  1.00  0.75           H  
ATOM   1113  HB  THR A  74      44.652 -17.904   2.366  1.00  0.75           H  
ATOM   1114  HG1 THR A  74      45.543 -18.481   5.037  1.00  0.75           H  
ATOM   1115 1HG2 THR A  74      46.650 -19.340   2.532  1.00  0.75           H  
ATOM   1116 2HG2 THR A  74      47.061 -17.725   1.896  1.00  0.75           H  
ATOM   1117 3HG2 THR A  74      47.434 -18.142   3.588  1.00  0.75           H  
ATOM   1118  N   LYS A  75      43.138 -15.920   3.160  1.00  0.80           N  
ATOM   1119  CA  LYS A  75      41.745 -15.674   3.494  1.00  0.80           C  
ATOM   1120  C   LYS A  75      41.182 -16.625   4.557  1.00  0.80           C  
ATOM   1121  O   LYS A  75      40.105 -16.367   5.094  1.00  0.80           O  
ATOM   1122  CB  LYS A  75      40.872 -15.783   2.255  1.00  0.80           C  
ATOM   1123  CG  LYS A  75      41.041 -14.671   1.242  1.00  0.80           C  
ATOM   1124  CD  LYS A  75      40.101 -14.913   0.087  1.00  0.80           C  
ATOM   1125  CE  LYS A  75      40.142 -13.823  -0.936  1.00  0.80           C  
ATOM   1126  NZ  LYS A  75      39.202 -14.132  -2.070  1.00  0.80           N  
ATOM   1127  H   LYS A  75      43.407 -16.079   2.183  1.00  0.80           H  
ATOM   1128  HA  LYS A  75      41.665 -14.666   3.891  1.00  0.80           H  
ATOM   1129 1HB  LYS A  75      41.089 -16.722   1.747  1.00  0.80           H  
ATOM   1130 2HB  LYS A  75      39.826 -15.810   2.554  1.00  0.80           H  
ATOM   1131 1HG  LYS A  75      40.821 -13.704   1.699  1.00  0.80           H  
ATOM   1132 2HG  LYS A  75      42.070 -14.657   0.871  1.00  0.80           H  
ATOM   1133 1HD  LYS A  75      40.372 -15.852  -0.401  1.00  0.80           H  
ATOM   1134 2HD  LYS A  75      39.083 -15.000   0.463  1.00  0.80           H  
ATOM   1135 1HE  LYS A  75      39.851 -12.889  -0.467  1.00  0.80           H  
ATOM   1136 2HE  LYS A  75      41.153 -13.717  -1.318  1.00  0.80           H  
ATOM   1137 1HZ  LYS A  75      39.200 -13.384  -2.791  1.00  0.80           H  
ATOM   1138 2HZ  LYS A  75      39.470 -14.996  -2.511  1.00  0.80           H  
ATOM   1139 3HZ  LYS A  75      38.272 -14.214  -1.712  1.00  0.80           H  
ATOM   1140  N   THR A  76      41.850 -17.756   4.814  1.00  0.86           N  
ATOM   1141  CA  THR A  76      41.333 -18.726   5.756  1.00  0.86           C  
ATOM   1142  C   THR A  76      41.901 -18.580   7.170  1.00  0.86           C  
ATOM   1143  O   THR A  76      41.527 -19.341   8.059  1.00  0.86           O  
ATOM   1144  CB  THR A  76      41.602 -20.150   5.233  1.00  0.86           C  
ATOM   1145  OG1 THR A  76      43.022 -20.391   5.141  1.00  0.86           O  
ATOM   1146  CG2 THR A  76      40.991 -20.294   3.852  1.00  0.86           C  
ATOM   1147  H   THR A  76      42.766 -17.942   4.403  1.00  0.86           H  
ATOM   1148  HA  THR A  76      40.255 -18.594   5.821  1.00  0.86           H  
ATOM   1149  HB  THR A  76      41.156 -20.882   5.907  1.00  0.86           H  
ATOM   1150  HG1 THR A  76      43.484 -19.636   4.721  1.00  0.86           H  
ATOM   1151 1HG2 THR A  76      41.175 -21.299   3.476  1.00  0.86           H  
ATOM   1152 2HG2 THR A  76      39.917 -20.118   3.912  1.00  0.86           H  
ATOM   1153 3HG2 THR A  76      41.445 -19.566   3.181  1.00  0.86           H  
ATOM   1154  N   GLN A  77      42.825 -17.640   7.390  1.00  0.95           N  
ATOM   1155  CA  GLN A  77      43.406 -17.504   8.722  1.00  0.95           C  
ATOM   1156  C   GLN A  77      42.437 -16.773   9.681  1.00  0.95           C  
ATOM   1157  O   GLN A  77      42.047 -15.644   9.385  1.00  0.95           O  
ATOM   1158  CB  GLN A  77      44.722 -16.731   8.657  1.00  0.95           C  
ATOM   1159  CG  GLN A  77      45.445 -16.650  10.003  1.00  0.95           C  
ATOM   1160  CD  GLN A  77      46.732 -15.876   9.969  1.00  0.95           C  
ATOM   1161  OE1 GLN A  77      46.736 -14.682   9.689  1.00  0.95           O  
ATOM   1162  NE2 GLN A  77      47.838 -16.550  10.247  1.00  0.95           N  
ATOM   1163  H   GLN A  77      43.111 -17.013   6.637  1.00  0.95           H  
ATOM   1164  HA  GLN A  77      43.624 -18.508   9.065  1.00  0.95           H  
ATOM   1165 1HB  GLN A  77      45.385 -17.204   7.934  1.00  0.95           H  
ATOM   1166 2HB  GLN A  77      44.521 -15.715   8.308  1.00  0.95           H  
ATOM   1167 1HG  GLN A  77      44.803 -16.159  10.696  1.00  0.95           H  
ATOM   1168 2HG  GLN A  77      45.667 -17.659  10.345  1.00  0.95           H  
ATOM   1169 1HE2 GLN A  77      48.722 -16.086  10.238  1.00  0.95           H  
ATOM   1170 2HE2 GLN A  77      47.791 -17.525  10.471  1.00  0.95           H  
ATOM   1171  N   PRO A  78      42.072 -17.352  10.847  1.00  1.03           N  
ATOM   1172  CA  PRO A  78      41.141 -16.802  11.834  1.00  1.03           C  
ATOM   1173  C   PRO A  78      41.666 -15.616  12.647  1.00  1.03           C  
ATOM   1174  O   PRO A  78      40.896 -14.916  13.298  1.00  1.03           O  
ATOM   1175  CB  PRO A  78      40.879 -18.007  12.742  1.00  1.03           C  
ATOM   1176  CG  PRO A  78      42.124 -18.848  12.641  1.00  1.03           C  
ATOM   1177  CD  PRO A  78      42.605 -18.684  11.218  1.00  1.03           C  
ATOM   1178  HA  PRO A  78      40.215 -16.516  11.310  1.00  1.03           H  
ATOM   1179 1HB  PRO A  78      40.681 -17.658  13.770  1.00  1.03           H  
ATOM   1180 2HB  PRO A  78      39.979 -18.539  12.405  1.00  1.03           H  
ATOM   1181 1HG  PRO A  78      42.861 -18.513  13.374  1.00  1.03           H  
ATOM   1182 2HG  PRO A  78      41.889 -19.893  12.892  1.00  1.03           H  
ATOM   1183 1HD  PRO A  78      43.693 -18.699  11.234  1.00  1.03           H  
ATOM   1184 2HD  PRO A  78      42.172 -19.473  10.577  1.00  1.03           H  
ATOM   1185  N   ASN A  79      42.975 -15.393  12.616  1.00  1.08           N  
ATOM   1186  CA  ASN A  79      43.608 -14.343  13.411  1.00  1.08           C  
ATOM   1187  C   ASN A  79      44.367 -13.355  12.543  1.00  1.08           C  
ATOM   1188  O   ASN A  79      45.419 -12.843  12.944  1.00  1.08           O  
ATOM   1189  CB  ASN A  79      44.536 -14.933  14.455  1.00  1.08           C  
ATOM   1190  CG  ASN A  79      43.809 -15.734  15.514  1.00  1.08           C  
ATOM   1191  OD1 ASN A  79      43.171 -15.170  16.410  1.00  1.08           O  
ATOM   1192  ND2 ASN A  79      43.916 -17.036  15.441  1.00  1.08           N  
ATOM   1193  H   ASN A  79      43.561 -15.981  12.051  1.00  1.08           H  
ATOM   1194  HA  ASN A  79      42.827 -13.781  13.925  1.00  1.08           H  
ATOM   1195 1HB  ASN A  79      45.265 -15.581  13.964  1.00  1.08           H  
ATOM   1196 2HB  ASN A  79      45.088 -14.128  14.941  1.00  1.08           H  
ATOM   1197 1HD2 ASN A  79      43.463 -17.613  16.122  1.00  1.08           H  
ATOM   1198 2HD2 ASN A  79      44.454 -17.451  14.710  1.00  1.08           H  
ATOM   1199  N   LEU A  80      43.809 -13.042  11.382  1.00  1.10           N  
ATOM   1200  CA  LEU A  80      44.417 -12.127  10.418  1.00  1.10           C  
ATOM   1201  C   LEU A  80      44.681 -10.730  10.990  1.00  1.10           C  
ATOM   1202  O   LEU A  80      45.563 -10.012  10.529  1.00  1.10           O  
ATOM   1203  CB  LEU A  80      43.533 -12.051   9.172  1.00  1.10           C  
ATOM   1204  CG  LEU A  80      42.182 -11.391   9.319  1.00  1.10           C  
ATOM   1205  CD1 LEU A  80      42.315  -9.894   9.023  1.00  1.10           C  
ATOM   1206  CD2 LEU A  80      41.217 -12.083   8.384  1.00  1.10           C  
ATOM   1207  H   LEU A  80      42.928 -13.488  11.134  1.00  1.10           H  
ATOM   1208  HA  LEU A  80      45.378 -12.553  10.121  1.00  1.10           H  
ATOM   1209 1HB  LEU A  80      44.073 -11.514   8.397  1.00  1.10           H  
ATOM   1210 2HB  LEU A  80      43.360 -13.072   8.811  1.00  1.10           H  
ATOM   1211  HG  LEU A  80      41.824 -11.491  10.343  1.00  1.10           H  
ATOM   1212 1HD1 LEU A  80      41.342  -9.415   9.133  1.00  1.10           H  
ATOM   1213 2HD1 LEU A  80      43.010  -9.433   9.711  1.00  1.10           H  
ATOM   1214 3HD1 LEU A  80      42.675  -9.758   8.014  1.00  1.10           H  
ATOM   1215 1HD2 LEU A  80      40.232 -11.630   8.469  1.00  1.10           H  
ATOM   1216 2HD2 LEU A  80      41.575 -11.990   7.370  1.00  1.10           H  
ATOM   1217 3HD2 LEU A  80      41.155 -13.143   8.645  1.00  1.10           H  
ATOM   1218  N   ASP A  81      43.955 -10.355  12.045  1.00  1.06           N  
ATOM   1219  CA  ASP A  81      44.119  -9.049  12.671  1.00  1.06           C  
ATOM   1220  C   ASP A  81      45.537  -8.831  13.202  1.00  1.06           C  
ATOM   1221  O   ASP A  81      45.984  -7.689  13.331  1.00  1.06           O  
ATOM   1222  CB  ASP A  81      43.127  -8.883  13.821  1.00  1.06           C  
ATOM   1223  CG  ASP A  81      41.673  -8.694  13.363  1.00  1.06           C  
ATOM   1224  OD1 ASP A  81      41.448  -8.446  12.201  1.00  1.06           O  
ATOM   1225  OD2 ASP A  81      40.803  -8.808  14.188  1.00  1.06           O  
ATOM   1226  H   ASP A  81      43.260 -10.991  12.401  1.00  1.06           H  
ATOM   1227  HA  ASP A  81      43.916  -8.286  11.923  1.00  1.06           H  
ATOM   1228 1HB  ASP A  81      43.176  -9.760  14.468  1.00  1.06           H  
ATOM   1229 2HB  ASP A  81      43.419  -8.023  14.425  1.00  1.06           H  
ATOM   1230  N   ASN A  82      46.229  -9.918  13.562  1.00  0.99           N  
ATOM   1231  CA  ASN A  82      47.580  -9.808  14.098  1.00  0.99           C  
ATOM   1232  C   ASN A  82      48.645 -10.161  13.055  1.00  0.99           C  
ATOM   1233  O   ASN A  82      49.826 -10.292  13.385  1.00  0.99           O  
ATOM   1234  CB  ASN A  82      47.726 -10.686  15.325  1.00  0.99           C  
ATOM   1235  CG  ASN A  82      46.911 -10.182  16.502  1.00  0.99           C  
ATOM   1236  OD1 ASN A  82      46.815  -8.972  16.729  1.00  0.99           O  
ATOM   1237  ND2 ASN A  82      46.345 -11.085  17.267  1.00  0.99           N  
ATOM   1238  H   ASN A  82      45.836 -10.852  13.420  1.00  0.99           H  
ATOM   1239  HA  ASN A  82      47.752  -8.774  14.393  1.00  0.99           H  
ATOM   1240 1HB  ASN A  82      47.401 -11.702  15.080  1.00  0.99           H  
ATOM   1241 2HB  ASN A  82      48.774 -10.740  15.616  1.00  0.99           H  
ATOM   1242 1HD2 ASN A  82      45.808 -10.801  18.063  1.00  0.99           H  
ATOM   1243 2HD2 ASN A  82      46.458 -12.058  17.064  1.00  0.99           H  
ATOM   1244  N   CYS A  83      48.229 -10.340  11.809  1.00  0.92           N  
ATOM   1245  CA  CYS A  83      49.133 -10.737  10.743  1.00  0.92           C  
ATOM   1246  C   CYS A  83      49.977  -9.600  10.142  1.00  0.92           C  
ATOM   1247  O   CYS A  83      49.430  -8.555   9.778  1.00  0.92           O  
ATOM   1248  CB  CYS A  83      48.366 -11.385   9.619  1.00  0.92           C  
ATOM   1249  SG  CYS A  83      49.410 -11.887   8.298  1.00  0.92           S  
ATOM   1250  H   CYS A  83      47.249 -10.198  11.568  1.00  0.92           H  
ATOM   1251  HA  CYS A  83      49.769 -11.500  11.168  1.00  0.92           H  
ATOM   1252 1HB  CYS A  83      47.834 -12.261   9.991  1.00  0.92           H  
ATOM   1253 2HB  CYS A  83      47.617 -10.699   9.223  1.00  0.92           H  
ATOM   1254  HG  CYS A  83      48.414 -12.319   7.535  1.00  0.92           H  
ATOM   1255  N   PRO A  84      51.310  -9.750  10.020  1.00  0.87           N  
ATOM   1256  CA  PRO A  84      52.200  -8.783   9.409  1.00  0.87           C  
ATOM   1257  C   PRO A  84      52.004  -8.693   7.906  1.00  0.87           C  
ATOM   1258  O   PRO A  84      51.541  -9.651   7.265  1.00  0.87           O  
ATOM   1259  CB  PRO A  84      53.587  -9.331   9.739  1.00  0.87           C  
ATOM   1260  CG  PRO A  84      53.391 -10.811   9.920  1.00  0.87           C  
ATOM   1261  CD  PRO A  84      52.014 -10.951  10.546  1.00  0.87           C  
ATOM   1262  HA  PRO A  84      52.038  -7.802   9.881  1.00  0.87           H  
ATOM   1263 1HB  PRO A  84      54.278  -9.095   8.907  1.00  0.87           H  
ATOM   1264 2HB  PRO A  84      53.979  -8.838  10.636  1.00  0.87           H  
ATOM   1265 1HG  PRO A  84      53.460 -11.328   8.948  1.00  0.87           H  
ATOM   1266 2HG  PRO A  84      54.181 -11.231  10.557  1.00  0.87           H  
ATOM   1267 1HD  PRO A  84      51.597 -11.887  10.173  1.00  0.87           H  
ATOM   1268 2HD  PRO A  84      52.058 -10.916  11.645  1.00  0.87           H  
ATOM   1269  N   PHE A  85      52.409  -7.554   7.346  1.00  0.86           N  
ATOM   1270  CA  PHE A  85      52.363  -7.356   5.906  1.00  0.86           C  
ATOM   1271  C   PHE A  85      53.532  -8.043   5.251  1.00  0.86           C  
ATOM   1272  O   PHE A  85      54.601  -8.165   5.843  1.00  0.86           O  
ATOM   1273  CB  PHE A  85      52.309  -5.880   5.546  1.00  0.86           C  
ATOM   1274  CG  PHE A  85      50.978  -5.296   5.850  1.00  0.86           C  
ATOM   1275  CD1 PHE A  85      50.739  -4.652   7.044  1.00  0.86           C  
ATOM   1276  CD2 PHE A  85      49.950  -5.408   4.935  1.00  0.86           C  
ATOM   1277  CE1 PHE A  85      49.492  -4.130   7.315  1.00  0.86           C  
ATOM   1278  CE2 PHE A  85      48.725  -4.891   5.209  1.00  0.86           C  
ATOM   1279  CZ  PHE A  85      48.493  -4.256   6.392  1.00  0.86           C  
ATOM   1280  H   PHE A  85      52.758  -6.807   7.932  1.00  0.86           H  
ATOM   1281  HA  PHE A  85      51.457  -7.793   5.534  1.00  0.86           H  
ATOM   1282 1HB  PHE A  85      53.060  -5.333   6.094  1.00  0.86           H  
ATOM   1283 2HB  PHE A  85      52.507  -5.761   4.472  1.00  0.86           H  
ATOM   1284  HD1 PHE A  85      51.540  -4.563   7.774  1.00  0.86           H  
ATOM   1285  HD2 PHE A  85      50.128  -5.916   3.983  1.00  0.86           H  
ATOM   1286  HE1 PHE A  85      49.302  -3.620   8.267  1.00  0.86           H  
ATOM   1287  HE2 PHE A  85      47.932  -4.979   4.487  1.00  0.86           H  
ATOM   1288  HZ  PHE A  85      47.520  -3.848   6.597  1.00  0.86           H  
ATOM   1289  N   HIS A  86      53.299  -8.557   4.052  1.00  0.89           N  
ATOM   1290  CA  HIS A  86      54.331  -9.267   3.314  1.00  0.89           C  
ATOM   1291  C   HIS A  86      55.526  -8.355   3.023  1.00  0.89           C  
ATOM   1292  O   HIS A  86      55.345  -7.181   2.720  1.00  0.89           O  
ATOM   1293  CB  HIS A  86      53.742  -9.887   2.048  1.00  0.89           C  
ATOM   1294  CG  HIS A  86      54.622 -10.926   1.472  1.00  0.89           C  
ATOM   1295  ND1 HIS A  86      54.701 -12.206   1.995  1.00  0.89           N  
ATOM   1296  CD2 HIS A  86      55.470 -10.889   0.454  1.00  0.89           C  
ATOM   1297  CE1 HIS A  86      55.566 -12.912   1.300  1.00  0.89           C  
ATOM   1298  NE2 HIS A  86      56.058 -12.146   0.358  1.00  0.89           N  
ATOM   1299  H   HIS A  86      52.382  -8.420   3.616  1.00  0.89           H  
ATOM   1300  HA  HIS A  86      54.724 -10.070   3.922  1.00  0.89           H  
ATOM   1301 1HB  HIS A  86      52.777 -10.338   2.284  1.00  0.89           H  
ATOM   1302 2HB  HIS A  86      53.576  -9.108   1.302  1.00  0.89           H  
ATOM   1303  HD2 HIS A  86      55.659 -10.022  -0.174  1.00  0.89           H  
ATOM   1304  HE1 HIS A  86      55.832 -13.950   1.478  1.00  0.89           H  
ATOM   1305  HE2 HIS A  86      56.771 -12.436  -0.348  1.00  0.89           H  
ATOM   1306  N   ASP A  87      56.750  -8.885   3.163  1.00  0.97           N  
ATOM   1307  CA  ASP A  87      57.970  -8.088   2.931  1.00  0.97           C  
ATOM   1308  C   ASP A  87      58.508  -8.080   1.486  1.00  0.97           C  
ATOM   1309  O   ASP A  87      59.127  -7.108   1.054  1.00  0.97           O  
ATOM   1310  CB  ASP A  87      59.105  -8.608   3.821  1.00  0.97           C  
ATOM   1311  CG  ASP A  87      58.841  -8.470   5.312  1.00  0.97           C  
ATOM   1312  OD1 ASP A  87      58.591  -7.379   5.759  1.00  0.97           O  
ATOM   1313  OD2 ASP A  87      58.897  -9.470   5.993  1.00  0.97           O  
ATOM   1314  H   ASP A  87      56.832  -9.853   3.441  1.00  0.97           H  
ATOM   1315  HA  ASP A  87      57.752  -7.054   3.213  1.00  0.97           H  
ATOM   1316 1HB  ASP A  87      59.292  -9.661   3.595  1.00  0.97           H  
ATOM   1317 2HB  ASP A  87      60.021  -8.069   3.586  1.00  0.97           H  
ATOM   1318  N   GLN A  88      58.316  -9.173   0.758  1.00  1.06           N  
ATOM   1319  CA  GLN A  88      58.880  -9.318  -0.587  1.00  1.06           C  
ATOM   1320  C   GLN A  88      58.213  -8.371  -1.595  1.00  1.06           C  
ATOM   1321  O   GLN A  88      57.020  -8.529  -1.858  1.00  1.06           O  
ATOM   1322  CB  GLN A  88      58.660 -10.744  -1.056  1.00  1.06           C  
ATOM   1323  CG  GLN A  88      59.262 -11.148  -2.326  1.00  1.06           C  
ATOM   1324  CD  GLN A  88      58.926 -12.586  -2.571  1.00  1.06           C  
ATOM   1325  OE1 GLN A  88      58.061 -13.150  -1.871  1.00  1.06           O  
ATOM   1326  NE2 GLN A  88      59.584 -13.206  -3.543  1.00  1.06           N  
ATOM   1327  H   GLN A  88      57.786  -9.932   1.160  1.00  1.06           H  
ATOM   1328  HA  GLN A  88      59.942  -9.129  -0.497  1.00  1.06           H  
ATOM   1329 1HB  GLN A  88      58.944 -11.454  -0.277  1.00  1.06           H  
ATOM   1330 2HB  GLN A  88      57.620 -10.855  -1.250  1.00  1.06           H  
ATOM   1331 1HG  GLN A  88      58.851 -10.553  -3.126  1.00  1.06           H  
ATOM   1332 2HG  GLN A  88      60.347 -11.040  -2.280  1.00  1.06           H  
ATOM   1333 1HE2 GLN A  88      59.396 -14.173  -3.739  1.00  1.06           H  
ATOM   1334 2HE2 GLN A  88      60.279 -12.722  -4.074  1.00  1.06           H  
ATOM   1335  N   PRO A  89      58.965  -7.517  -2.320  1.00  1.14           N  
ATOM   1336  CA  PRO A  89      58.465  -6.491  -3.233  1.00  1.14           C  
ATOM   1337  C   PRO A  89      57.699  -7.046  -4.423  1.00  1.14           C  
ATOM   1338  O   PRO A  89      56.911  -6.337  -5.046  1.00  1.14           O  
ATOM   1339  CB  PRO A  89      59.752  -5.805  -3.702  1.00  1.14           C  
ATOM   1340  CG  PRO A  89      60.839  -6.832  -3.509  1.00  1.14           C  
ATOM   1341  CD  PRO A  89      60.439  -7.601  -2.277  1.00  1.14           C  
ATOM   1342  HA  PRO A  89      57.844  -5.783  -2.669  1.00  1.14           H  
ATOM   1343 1HB  PRO A  89      59.642  -5.501  -4.754  1.00  1.14           H  
ATOM   1344 2HB  PRO A  89      59.917  -4.890  -3.116  1.00  1.14           H  
ATOM   1345 1HG  PRO A  89      60.912  -7.472  -4.406  1.00  1.14           H  
ATOM   1346 2HG  PRO A  89      61.810  -6.335  -3.395  1.00  1.14           H  
ATOM   1347 1HD  PRO A  89      60.794  -8.626  -2.408  1.00  1.14           H  
ATOM   1348 2HD  PRO A  89      60.827  -7.122  -1.359  1.00  1.14           H  
ATOM   1349  N   HIS A  90      57.904  -8.319  -4.725  1.00  1.18           N  
ATOM   1350  CA  HIS A  90      57.249  -8.955  -5.853  1.00  1.18           C  
ATOM   1351  C   HIS A  90      55.801  -9.303  -5.533  1.00  1.18           C  
ATOM   1352  O   HIS A  90      54.973  -9.453  -6.433  1.00  1.18           O  
ATOM   1353  CB  HIS A  90      58.014 -10.219  -6.224  1.00  1.18           C  
ATOM   1354  CG  HIS A  90      59.402  -9.928  -6.706  1.00  1.18           C  
ATOM   1355  ND1 HIS A  90      59.657  -9.276  -7.893  1.00  1.18           N  
ATOM   1356  CD2 HIS A  90      60.611 -10.182  -6.149  1.00  1.18           C  
ATOM   1357  CE1 HIS A  90      60.964  -9.146  -8.051  1.00  1.18           C  
ATOM   1358  NE2 HIS A  90      61.565  -9.688  -7.009  1.00  1.18           N  
ATOM   1359  H   HIS A  90      58.549  -8.862  -4.178  1.00  1.18           H  
ATOM   1360  HA  HIS A  90      57.252  -8.279  -6.708  1.00  1.18           H  
ATOM   1361 1HB  HIS A  90      58.070 -10.877  -5.361  1.00  1.18           H  
ATOM   1362 2HB  HIS A  90      57.475 -10.752  -7.006  1.00  1.18           H  
ATOM   1363  HD2 HIS A  90      60.796 -10.680  -5.199  1.00  1.18           H  
ATOM   1364  HE1 HIS A  90      61.460  -8.671  -8.898  1.00  1.18           H  
ATOM   1365  HE2 HIS A  90      62.563  -9.730  -6.863  1.00  1.18           H  
ATOM   1366  N   LEU A  91      55.517  -9.490  -4.246  1.00  1.17           N  
ATOM   1367  CA  LEU A  91      54.189  -9.868  -3.797  1.00  1.17           C  
ATOM   1368  C   LEU A  91      53.550  -8.739  -2.982  1.00  1.17           C  
ATOM   1369  O   LEU A  91      52.324  -8.621  -2.905  1.00  1.17           O  
ATOM   1370  CB  LEU A  91      54.265 -11.164  -2.986  1.00  1.17           C  
ATOM   1371  CG  LEU A  91      54.840 -12.390  -3.746  1.00  1.17           C  
ATOM   1372  CD1 LEU A  91      54.906 -13.568  -2.814  1.00  1.17           C  
ATOM   1373  CD2 LEU A  91      53.991 -12.709  -4.946  1.00  1.17           C  
ATOM   1374  H   LEU A  91      56.233  -9.326  -3.544  1.00  1.17           H  
ATOM   1375  HA  LEU A  91      53.565 -10.047  -4.671  1.00  1.17           H  
ATOM   1376 1HB  LEU A  91      54.929 -10.983  -2.171  1.00  1.17           H  
ATOM   1377 2HB  LEU A  91      53.293 -11.414  -2.591  1.00  1.17           H  
ATOM   1378  HG  LEU A  91      55.858 -12.164  -4.070  1.00  1.17           H  
ATOM   1379 1HD1 LEU A  91      55.333 -14.419  -3.338  1.00  1.17           H  
ATOM   1380 2HD1 LEU A  91      55.525 -13.326  -1.974  1.00  1.17           H  
ATOM   1381 3HD1 LEU A  91      53.907 -13.821  -2.463  1.00  1.17           H  
ATOM   1382 1HD2 LEU A  91      54.417 -13.565  -5.469  1.00  1.17           H  
ATOM   1383 2HD2 LEU A  91      52.982 -12.948  -4.627  1.00  1.17           H  
ATOM   1384 3HD2 LEU A  91      53.968 -11.852  -5.619  1.00  1.17           H  
ATOM   1385  N   LYS A  92      54.386  -7.875  -2.401  1.00  1.10           N  
ATOM   1386  CA  LYS A  92      53.939  -6.818  -1.498  1.00  1.10           C  
ATOM   1387  C   LYS A  92      53.253  -5.673  -2.215  1.00  1.10           C  
ATOM   1388  O   LYS A  92      53.761  -4.557  -2.279  1.00  1.10           O  
ATOM   1389  CB  LYS A  92      55.145  -6.248  -0.758  1.00  1.10           C  
ATOM   1390  CG  LYS A  92      54.838  -5.186   0.250  1.00  1.10           C  
ATOM   1391  CD  LYS A  92      56.121  -4.720   0.930  1.00  1.10           C  
ATOM   1392  CE  LYS A  92      55.833  -3.715   2.021  1.00  1.10           C  
ATOM   1393  NZ  LYS A  92      57.073  -3.258   2.689  1.00  1.10           N  
ATOM   1394  H   LYS A  92      55.385  -7.993  -2.515  1.00  1.10           H  
ATOM   1395  HA  LYS A  92      53.240  -7.242  -0.782  1.00  1.10           H  
ATOM   1396 1HB  LYS A  92      55.658  -7.055  -0.227  1.00  1.10           H  
ATOM   1397 2HB  LYS A  92      55.843  -5.839  -1.474  1.00  1.10           H  
ATOM   1398 1HG  LYS A  92      54.358  -4.340  -0.237  1.00  1.10           H  
ATOM   1399 2HG  LYS A  92      54.159  -5.586   1.004  1.00  1.10           H  
ATOM   1400 1HD  LYS A  92      56.641  -5.576   1.354  1.00  1.10           H  
ATOM   1401 2HD  LYS A  92      56.776  -4.267   0.188  1.00  1.10           H  
ATOM   1402 1HE  LYS A  92      55.320  -2.857   1.588  1.00  1.10           H  
ATOM   1403 2HE  LYS A  92      55.179  -4.179   2.764  1.00  1.10           H  
ATOM   1404 1HZ  LYS A  92      56.843  -2.594   3.412  1.00  1.10           H  
ATOM   1405 2HZ  LYS A  92      57.540  -4.058   3.101  1.00  1.10           H  
ATOM   1406 3HZ  LYS A  92      57.681  -2.826   2.012  1.00  1.10           H  
ATOM   1407  N   ARG A  93      52.071  -5.950  -2.727  1.00  1.00           N  
ATOM   1408  CA  ARG A  93      51.311  -4.955  -3.447  1.00  1.00           C  
ATOM   1409  C   ARG A  93      50.501  -4.108  -2.487  1.00  1.00           C  
ATOM   1410  O   ARG A  93      49.973  -4.600  -1.478  1.00  1.00           O  
ATOM   1411  CB  ARG A  93      50.403  -5.612  -4.479  1.00  1.00           C  
ATOM   1412  CG  ARG A  93      51.171  -6.315  -5.605  1.00  1.00           C  
ATOM   1413  CD  ARG A  93      50.287  -7.009  -6.603  1.00  1.00           C  
ATOM   1414  NE  ARG A  93      49.506  -6.080  -7.448  1.00  1.00           N  
ATOM   1415  CZ  ARG A  93      48.677  -6.478  -8.450  1.00  1.00           C  
ATOM   1416  NH1 ARG A  93      48.542  -7.763  -8.713  1.00  1.00           N  
ATOM   1417  NH2 ARG A  93      48.004  -5.593  -9.175  1.00  1.00           N  
ATOM   1418  H   ARG A  93      51.738  -6.905  -2.643  1.00  1.00           H  
ATOM   1419  HA  ARG A  93      52.008  -4.303  -3.977  1.00  1.00           H  
ATOM   1420 1HB  ARG A  93      49.773  -6.357  -3.988  1.00  1.00           H  
ATOM   1421 2HB  ARG A  93      49.748  -4.862  -4.924  1.00  1.00           H  
ATOM   1422 1HG  ARG A  93      51.773  -5.578  -6.136  1.00  1.00           H  
ATOM   1423 2HG  ARG A  93      51.833  -7.064  -5.164  1.00  1.00           H  
ATOM   1424 1HD  ARG A  93      50.905  -7.624  -7.256  1.00  1.00           H  
ATOM   1425 2HD  ARG A  93      49.585  -7.649  -6.068  1.00  1.00           H  
ATOM   1426  HE  ARG A  93      49.584  -5.080  -7.273  1.00  1.00           H  
ATOM   1427 1HH1 ARG A  93      49.050  -8.446  -8.174  1.00  1.00           H  
ATOM   1428 2HH1 ARG A  93      47.928  -8.061  -9.458  1.00  1.00           H  
ATOM   1429 1HH2 ARG A  93      48.090  -4.571  -8.998  1.00  1.00           H  
ATOM   1430 2HH2 ARG A  93      47.396  -5.903  -9.910  1.00  1.00           H  
ATOM   1431  N   LYS A  94      50.407  -2.827  -2.814  1.00  0.89           N  
ATOM   1432  CA  LYS A  94      49.618  -1.876  -2.052  1.00  0.89           C  
ATOM   1433  C   LYS A  94      48.689  -1.137  -2.997  1.00  0.89           C  
ATOM   1434  O   LYS A  94      49.025  -0.952  -4.173  1.00  0.89           O  
ATOM   1435  CB  LYS A  94      50.510  -0.896  -1.292  1.00  0.89           C  
ATOM   1436  CG  LYS A  94      51.443  -1.545  -0.268  1.00  0.89           C  
ATOM   1437  CD  LYS A  94      52.149  -0.491   0.575  1.00  0.89           C  
ATOM   1438  CE  LYS A  94      53.159   0.310  -0.243  1.00  0.89           C  
ATOM   1439  NZ  LYS A  94      53.894   1.290   0.601  1.00  0.89           N  
ATOM   1440  H   LYS A  94      50.896  -2.502  -3.635  1.00  0.89           H  
ATOM   1441  HA  LYS A  94      49.010  -2.420  -1.336  1.00  0.89           H  
ATOM   1442 1HB  LYS A  94      51.122  -0.337  -1.998  1.00  0.89           H  
ATOM   1443 2HB  LYS A  94      49.881  -0.170  -0.760  1.00  0.89           H  
ATOM   1444 1HG  LYS A  94      50.858  -2.190   0.387  1.00  0.89           H  
ATOM   1445 2HG  LYS A  94      52.193  -2.153  -0.777  1.00  0.89           H  
ATOM   1446 1HD  LYS A  94      51.405   0.193   0.994  1.00  0.89           H  
ATOM   1447 2HD  LYS A  94      52.669  -0.978   1.400  1.00  0.89           H  
ATOM   1448 1HE  LYS A  94      53.872  -0.373  -0.702  1.00  0.89           H  
ATOM   1449 2HE  LYS A  94      52.629   0.854  -1.029  1.00  0.89           H  
ATOM   1450 1HZ  LYS A  94      54.545   1.808   0.032  1.00  0.89           H  
ATOM   1451 2HZ  LYS A  94      53.216   1.932   1.016  1.00  0.89           H  
ATOM   1452 3HZ  LYS A  94      54.391   0.808   1.329  1.00  0.89           H  
ATOM   1453  N   ALA A  95      47.546  -0.705  -2.479  1.00  0.81           N  
ATOM   1454  CA  ALA A  95      46.553   0.024  -3.261  1.00  0.81           C  
ATOM   1455  C   ALA A  95      45.800   1.039  -2.438  1.00  0.81           C  
ATOM   1456  O   ALA A  95      45.674   0.917  -1.222  1.00  0.81           O  
ATOM   1457  CB  ALA A  95      45.543  -0.948  -3.861  1.00  0.81           C  
ATOM   1458  H   ALA A  95      47.356  -0.923  -1.502  1.00  0.81           H  
ATOM   1459  HA  ALA A  95      47.063   0.555  -4.050  1.00  0.81           H  
ATOM   1460 1HB  ALA A  95      44.821  -0.393  -4.461  1.00  0.81           H  
ATOM   1461 2HB  ALA A  95      46.060  -1.670  -4.495  1.00  0.81           H  
ATOM   1462 3HB  ALA A  95      45.018  -1.472  -3.064  1.00  0.81           H  
ATOM   1463  N   PHE A  96      45.270   2.037  -3.113  1.00  0.75           N  
ATOM   1464  CA  PHE A  96      44.432   3.011  -2.455  1.00  0.75           C  
ATOM   1465  C   PHE A  96      42.991   2.749  -2.811  1.00  0.75           C  
ATOM   1466  O   PHE A  96      42.638   2.618  -3.988  1.00  0.75           O  
ATOM   1467  CB  PHE A  96      44.830   4.431  -2.833  1.00  0.75           C  
ATOM   1468  CG  PHE A  96      46.151   4.836  -2.281  1.00  0.75           C  
ATOM   1469  CD1 PHE A  96      47.296   4.697  -3.025  1.00  0.75           C  
ATOM   1470  CD2 PHE A  96      46.247   5.354  -0.995  1.00  0.75           C  
ATOM   1471  CE1 PHE A  96      48.516   5.074  -2.506  1.00  0.75           C  
ATOM   1472  CE2 PHE A  96      47.464   5.728  -0.477  1.00  0.75           C  
ATOM   1473  CZ  PHE A  96      48.600   5.586  -1.235  1.00  0.75           C  
ATOM   1474  H   PHE A  96      45.424   2.094  -4.118  1.00  0.75           H  
ATOM   1475  HA  PHE A  96      44.535   2.904  -1.375  1.00  0.75           H  
ATOM   1476 1HB  PHE A  96      44.870   4.519  -3.919  1.00  0.75           H  
ATOM   1477 2HB  PHE A  96      44.077   5.126  -2.468  1.00  0.75           H  
ATOM   1478  HD1 PHE A  96      47.225   4.293  -4.034  1.00  0.75           H  
ATOM   1479  HD2 PHE A  96      45.342   5.462  -0.394  1.00  0.75           H  
ATOM   1480  HE1 PHE A  96      49.418   4.972  -3.104  1.00  0.75           H  
ATOM   1481  HE2 PHE A  96      47.536   6.131   0.533  1.00  0.75           H  
ATOM   1482  HZ  PHE A  96      49.567   5.877  -0.828  1.00  0.75           H  
ATOM   1483  N   CYS A  97      42.164   2.624  -1.790  1.00  0.71           N  
ATOM   1484  CA  CYS A  97      40.760   2.326  -2.007  1.00  0.71           C  
ATOM   1485  C   CYS A  97      39.834   3.356  -1.402  1.00  0.71           C  
ATOM   1486  O   CYS A  97      40.047   3.826  -0.278  1.00  0.71           O  
ATOM   1487  CB  CYS A  97      40.421   0.968  -1.418  1.00  0.71           C  
ATOM   1488  SG  CYS A  97      41.266  -0.440  -2.170  1.00  0.71           S  
ATOM   1489  H   CYS A  97      42.509   2.717  -0.840  1.00  0.71           H  
ATOM   1490  HA  CYS A  97      40.585   2.296  -3.077  1.00  0.71           H  
ATOM   1491 1HB  CYS A  97      40.667   0.980  -0.360  1.00  0.71           H  
ATOM   1492 2HB  CYS A  97      39.347   0.807  -1.513  1.00  0.71           H  
ATOM   1493  N   SER A  98      38.765   3.663  -2.122  1.00  0.70           N  
ATOM   1494  CA  SER A  98      37.722   4.543  -1.623  1.00  0.70           C  
ATOM   1495  C   SER A  98      36.462   3.733  -1.411  1.00  0.70           C  
ATOM   1496  O   SER A  98      35.990   3.055  -2.330  1.00  0.70           O  
ATOM   1497  CB  SER A  98      37.453   5.694  -2.570  1.00  0.70           C  
ATOM   1498  OG  SER A  98      38.551   6.561  -2.659  1.00  0.70           O  
ATOM   1499  H   SER A  98      38.675   3.244  -3.047  1.00  0.70           H  
ATOM   1500  HA  SER A  98      38.036   4.957  -0.673  1.00  0.70           H  
ATOM   1501 1HB  SER A  98      37.216   5.297  -3.555  1.00  0.70           H  
ATOM   1502 2HB  SER A  98      36.579   6.253  -2.221  1.00  0.70           H  
ATOM   1503  HG  SER A  98      38.566   7.061  -1.798  1.00  0.70           H  
ATOM   1504  N   PHE A  99      35.925   3.778  -0.200  1.00  0.72           N  
ATOM   1505  CA  PHE A  99      34.738   2.997   0.102  1.00  0.72           C  
ATOM   1506  C   PHE A  99      33.625   3.865   0.661  1.00  0.72           C  
ATOM   1507  O   PHE A  99      33.881   4.786   1.446  1.00  0.72           O  
ATOM   1508  CB  PHE A  99      35.041   1.966   1.185  1.00  0.72           C  
ATOM   1509  CG  PHE A  99      36.145   0.991   0.911  1.00  0.72           C  
ATOM   1510  CD1 PHE A  99      37.429   1.268   1.383  1.00  0.72           C  
ATOM   1511  CD2 PHE A  99      35.932  -0.195   0.222  1.00  0.72           C  
ATOM   1512  CE1 PHE A  99      38.456   0.369   1.197  1.00  0.72           C  
ATOM   1513  CE2 PHE A  99      36.973  -1.094   0.020  1.00  0.72           C  
ATOM   1514  CZ  PHE A  99      38.234  -0.819   0.516  1.00  0.72           C  
ATOM   1515  H   PHE A  99      36.374   4.348   0.519  1.00  0.72           H  
ATOM   1516  HA  PHE A  99      34.384   2.510  -0.803  1.00  0.72           H  
ATOM   1517 1HB  PHE A  99      35.290   2.493   2.106  1.00  0.72           H  
ATOM   1518 2HB  PHE A  99      34.141   1.399   1.394  1.00  0.72           H  
ATOM   1519  HD1 PHE A  99      37.612   2.204   1.924  1.00  0.72           H  
ATOM   1520  HD2 PHE A  99      34.939  -0.422  -0.154  1.00  0.72           H  
ATOM   1521  HE1 PHE A  99      39.444   0.601   1.583  1.00  0.72           H  
ATOM   1522  HE2 PHE A  99      36.791  -2.029  -0.523  1.00  0.72           H  
ATOM   1523  HZ  PHE A  99      39.047  -1.529   0.363  1.00  0.72           H  
ATOM   1524  N   GLN A 100      32.382   3.520   0.344  1.00  0.77           N  
ATOM   1525  CA  GLN A 100      31.231   4.169   0.968  1.00  0.77           C  
ATOM   1526  C   GLN A 100      30.343   3.133   1.613  1.00  0.77           C  
ATOM   1527  O   GLN A 100      29.801   2.262   0.918  1.00  0.77           O  
ATOM   1528  CB  GLN A 100      30.388   4.987   0.002  1.00  0.77           C  
ATOM   1529  CG  GLN A 100      29.203   5.647   0.704  1.00  0.77           C  
ATOM   1530  CD  GLN A 100      28.303   6.442  -0.212  1.00  0.77           C  
ATOM   1531  OE1 GLN A 100      28.720   7.024  -1.221  1.00  0.77           O  
ATOM   1532  NE2 GLN A 100      27.020   6.475   0.143  1.00  0.77           N  
ATOM   1533  H   GLN A 100      32.244   2.778  -0.344  1.00  0.77           H  
ATOM   1534  HA  GLN A 100      31.589   4.836   1.748  1.00  0.77           H  
ATOM   1535 1HB  GLN A 100      30.995   5.752  -0.478  1.00  0.77           H  
ATOM   1536 2HB  GLN A 100      29.983   4.338  -0.759  1.00  0.77           H  
ATOM   1537 1HG  GLN A 100      28.598   4.868   1.169  1.00  0.77           H  
ATOM   1538 2HG  GLN A 100      29.591   6.310   1.481  1.00  0.77           H  
ATOM   1539 1HE2 GLN A 100      26.356   6.976  -0.407  1.00  0.77           H  
ATOM   1540 2HE2 GLN A 100      26.717   5.985   0.968  1.00  0.77           H  
ATOM   1541  N   ILE A 101      30.207   3.242   2.930  1.00  0.86           N  
ATOM   1542  CA  ILE A 101      29.454   2.311   3.762  1.00  0.86           C  
ATOM   1543  C   ILE A 101      28.304   2.931   4.517  1.00  0.86           C  
ATOM   1544  O   ILE A 101      28.448   3.979   5.139  1.00  0.86           O  
ATOM   1545  CB  ILE A 101      30.389   1.588   4.740  1.00  0.86           C  
ATOM   1546  CG1 ILE A 101      31.339   0.730   3.975  1.00  0.86           C  
ATOM   1547  CG2 ILE A 101      29.637   0.776   5.733  1.00  0.86           C  
ATOM   1548  CD1 ILE A 101      32.395   0.156   4.780  1.00  0.86           C  
ATOM   1549  H   ILE A 101      30.680   4.029   3.385  1.00  0.86           H  
ATOM   1550  HA  ILE A 101      29.029   1.558   3.106  1.00  0.86           H  
ATOM   1551  HB  ILE A 101      30.983   2.330   5.272  1.00  0.86           H  
ATOM   1552 1HG1 ILE A 101      30.772  -0.082   3.547  1.00  0.86           H  
ATOM   1553 2HG1 ILE A 101      31.802   1.301   3.180  1.00  0.86           H  
ATOM   1554 1HG2 ILE A 101      30.347   0.304   6.394  1.00  0.86           H  
ATOM   1555 2HG2 ILE A 101      28.976   1.419   6.308  1.00  0.86           H  
ATOM   1556 3HG2 ILE A 101      29.051   0.018   5.217  1.00  0.86           H  
ATOM   1557 1HD1 ILE A 101      32.999  -0.467   4.150  1.00  0.86           H  
ATOM   1558 2HD1 ILE A 101      33.005   0.947   5.208  1.00  0.86           H  
ATOM   1559 3HD1 ILE A 101      31.967  -0.441   5.573  1.00  0.86           H  
ATOM   1560  N   TYR A 102      27.155   2.281   4.455  1.00  1.00           N  
ATOM   1561  CA  TYR A 102      25.973   2.763   5.139  1.00  1.00           C  
ATOM   1562  C   TYR A 102      25.684   1.912   6.360  1.00  1.00           C  
ATOM   1563  O   TYR A 102      25.495   0.693   6.258  1.00  1.00           O  
ATOM   1564  CB  TYR A 102      24.780   2.789   4.191  1.00  1.00           C  
ATOM   1565  CG  TYR A 102      23.541   3.397   4.790  1.00  1.00           C  
ATOM   1566  CD1 TYR A 102      23.661   4.556   5.510  1.00  1.00           C  
ATOM   1567  CD2 TYR A 102      22.286   2.844   4.576  1.00  1.00           C  
ATOM   1568  CE1 TYR A 102      22.573   5.172   6.018  1.00  1.00           C  
ATOM   1569  CE2 TYR A 102      21.162   3.475   5.091  1.00  1.00           C  
ATOM   1570  CZ  TYR A 102      21.304   4.650   5.813  1.00  1.00           C  
ATOM   1571  OH  TYR A 102      20.180   5.315   6.303  1.00  1.00           O  
ATOM   1572  H   TYR A 102      27.112   1.409   3.933  1.00  1.00           H  
ATOM   1573  HA  TYR A 102      26.156   3.780   5.488  1.00  1.00           H  
ATOM   1574 1HB  TYR A 102      25.043   3.367   3.302  1.00  1.00           H  
ATOM   1575 2HB  TYR A 102      24.549   1.792   3.869  1.00  1.00           H  
ATOM   1576  HD1 TYR A 102      24.647   4.992   5.667  1.00  1.00           H  
ATOM   1577  HD2 TYR A 102      22.187   1.929   3.995  1.00  1.00           H  
ATOM   1578  HE1 TYR A 102      22.714   6.079   6.567  1.00  1.00           H  
ATOM   1579  HE2 TYR A 102      20.168   3.055   4.921  1.00  1.00           H  
ATOM   1580  HH  TYR A 102      19.386   4.892   5.946  1.00  1.00           H  
ATOM   1581  N   ALA A 103      25.729   2.538   7.531  1.00  1.20           N  
ATOM   1582  CA  ALA A 103      25.492   1.846   8.785  1.00  1.20           C  
ATOM   1583  C   ALA A 103      24.155   2.242   9.371  1.00  1.20           C  
ATOM   1584  O   ALA A 103      23.839   3.431   9.446  1.00  1.20           O  
ATOM   1585  CB  ALA A 103      26.593   2.172   9.765  1.00  1.20           C  
ATOM   1586  H   ALA A 103      25.932   3.540   7.552  1.00  1.20           H  
ATOM   1587  HA  ALA A 103      25.479   0.776   8.594  1.00  1.20           H  
ATOM   1588 1HB  ALA A 103      26.421   1.639  10.696  1.00  1.20           H  
ATOM   1589 2HB  ALA A 103      27.535   1.878   9.344  1.00  1.20           H  
ATOM   1590 3HB  ALA A 103      26.599   3.251   9.950  1.00  1.20           H  
ATOM   1591  N   VAL A 104      23.372   1.277   9.828  1.00  1.43           N  
ATOM   1592  CA  VAL A 104      22.103   1.632  10.436  1.00  1.43           C  
ATOM   1593  C   VAL A 104      22.016   1.104  11.876  1.00  1.43           C  
ATOM   1594  O   VAL A 104      21.703  -0.078  12.094  1.00  1.43           O  
ATOM   1595  CB  VAL A 104      20.926   1.113   9.611  1.00  1.43           C  
ATOM   1596  CG1 VAL A 104      19.628   1.530  10.280  1.00  1.43           C  
ATOM   1597  CG2 VAL A 104      21.013   1.665   8.196  1.00  1.43           C  
ATOM   1598  H   VAL A 104      23.670   0.300   9.758  1.00  1.43           H  
ATOM   1599  HA  VAL A 104      22.019   2.705  10.396  1.00  1.43           H  
ATOM   1600  HB  VAL A 104      20.949   0.020   9.579  1.00  1.43           H  
ATOM   1601 1HG1 VAL A 104      18.789   1.162   9.698  1.00  1.43           H  
ATOM   1602 2HG1 VAL A 104      19.590   1.118  11.269  1.00  1.43           H  
ATOM   1603 3HG1 VAL A 104      19.580   2.619  10.332  1.00  1.43           H  
ATOM   1604 1HG2 VAL A 104      20.177   1.293   7.614  1.00  1.43           H  
ATOM   1605 2HG2 VAL A 104      20.980   2.747   8.226  1.00  1.43           H  
ATOM   1606 3HG2 VAL A 104      21.945   1.345   7.728  1.00  1.43           H  
ATOM   1607  N   PRO A 105      22.209   1.973  12.890  1.00  1.62           N  
ATOM   1608  CA  PRO A 105      22.286   1.637  14.302  1.00  1.62           C  
ATOM   1609  C   PRO A 105      20.939   1.191  14.841  1.00  1.62           C  
ATOM   1610  O   PRO A 105      20.851   0.574  15.898  1.00  1.62           O  
ATOM   1611  CB  PRO A 105      22.752   2.950  14.936  1.00  1.62           C  
ATOM   1612  CG  PRO A 105      22.256   4.028  14.008  1.00  1.62           C  
ATOM   1613  CD  PRO A 105      22.315   3.430  12.624  1.00  1.62           C  
ATOM   1614  HA  PRO A 105      23.040   0.848  14.444  1.00  1.62           H  
ATOM   1615 1HB  PRO A 105      22.330   3.041  15.948  1.00  1.62           H  
ATOM   1616 2HB  PRO A 105      23.846   2.947  15.044  1.00  1.62           H  
ATOM   1617 1HG  PRO A 105      21.237   4.328  14.302  1.00  1.62           H  
ATOM   1618 2HG  PRO A 105      22.881   4.928  14.104  1.00  1.62           H  
ATOM   1619 1HD  PRO A 105      21.425   3.805  12.095  1.00  1.62           H  
ATOM   1620 2HD  PRO A 105      23.267   3.681  12.116  1.00  1.62           H  
ATOM   1621  N   TRP A 106      19.888   1.485  14.086  1.00  1.73           N  
ATOM   1622  CA  TRP A 106      18.533   1.149  14.468  1.00  1.73           C  
ATOM   1623  C   TRP A 106      18.190  -0.287  14.077  1.00  1.73           C  
ATOM   1624  O   TRP A 106      17.179  -0.835  14.512  1.00  1.73           O  
ATOM   1625  CB  TRP A 106      17.576   2.120  13.792  1.00  1.73           C  
ATOM   1626  CG  TRP A 106      17.849   3.525  14.199  1.00  1.73           C  
ATOM   1627  CD1 TRP A 106      18.418   4.509  13.430  1.00  1.73           C  
ATOM   1628  CD2 TRP A 106      17.600   4.118  15.491  1.00  1.73           C  
ATOM   1629  NE1 TRP A 106      18.527   5.667  14.156  1.00  1.73           N  
ATOM   1630  CE2 TRP A 106      18.034   5.445  15.422  1.00  1.73           C  
ATOM   1631  CE3 TRP A 106      17.058   3.634  16.691  1.00  1.73           C  
ATOM   1632  CZ2 TRP A 106      17.937   6.304  16.510  1.00  1.73           C  
ATOM   1633  CZ3 TRP A 106      16.961   4.493  17.778  1.00  1.73           C  
ATOM   1634  CH2 TRP A 106      17.390   5.794  17.690  1.00  1.73           C  
ATOM   1635  H   TRP A 106      20.020   1.988  13.224  1.00  1.73           H  
ATOM   1636  HA  TRP A 106      18.441   1.245  15.551  1.00  1.73           H  
ATOM   1637 1HB  TRP A 106      17.672   2.040  12.710  1.00  1.73           H  
ATOM   1638 2HB  TRP A 106      16.551   1.868  14.054  1.00  1.73           H  
ATOM   1639  HD1 TRP A 106      18.738   4.392  12.395  1.00  1.73           H  
ATOM   1640  HE1 TRP A 106      18.912   6.544  13.818  1.00  1.73           H  
ATOM   1641  HE3 TRP A 106      16.716   2.601  16.766  1.00  1.73           H  
ATOM   1642  HZ2 TRP A 106      18.275   7.341  16.465  1.00  1.73           H  
ATOM   1643  HZ3 TRP A 106      16.537   4.108  18.707  1.00  1.73           H  
ATOM   1644  HH2 TRP A 106      17.301   6.440  18.565  1.00  1.73           H  
ATOM   1645  N   GLN A 107      19.022  -0.878  13.213  1.00  1.72           N  
ATOM   1646  CA  GLN A 107      18.831  -2.243  12.744  1.00  1.72           C  
ATOM   1647  C   GLN A 107      19.978  -3.125  13.221  1.00  1.72           C  
ATOM   1648  O   GLN A 107      19.811  -4.333  13.400  1.00  1.72           O  
ATOM   1649  CB  GLN A 107      18.773  -2.308  11.220  1.00  1.72           C  
ATOM   1650  CG  GLN A 107      17.632  -1.597  10.565  1.00  1.72           C  
ATOM   1651  CD  GLN A 107      17.729  -1.652   9.019  1.00  1.72           C  
ATOM   1652  OE1 GLN A 107      18.739  -2.075   8.413  1.00  1.72           O  
ATOM   1653  NE2 GLN A 107      16.655  -1.211   8.368  1.00  1.72           N  
ATOM   1654  H   GLN A 107      19.845  -0.385  12.887  1.00  1.72           H  
ATOM   1655  HA  GLN A 107      17.904  -2.637  13.159  1.00  1.72           H  
ATOM   1656 1HB  GLN A 107      19.701  -1.906  10.814  1.00  1.72           H  
ATOM   1657 2HB  GLN A 107      18.700  -3.345  10.919  1.00  1.72           H  
ATOM   1658 1HG  GLN A 107      16.705  -2.087  10.863  1.00  1.72           H  
ATOM   1659 2HG  GLN A 107      17.617  -0.565  10.885  1.00  1.72           H  
ATOM   1660 1HE2 GLN A 107      16.641  -1.213   7.368  1.00  1.72           H  
ATOM   1661 2HE2 GLN A 107      15.861  -0.880   8.879  1.00  1.72           H  
ATOM   1662  N   GLY A 108      21.157  -2.515  13.411  1.00  1.59           N  
ATOM   1663  CA  GLY A 108      22.361  -3.268  13.729  1.00  1.59           C  
ATOM   1664  C   GLY A 108      22.970  -3.842  12.452  1.00  1.59           C  
ATOM   1665  O   GLY A 108      23.581  -4.915  12.466  1.00  1.59           O  
ATOM   1666  H   GLY A 108      21.240  -1.516  13.261  1.00  1.59           H  
ATOM   1667 1HA  GLY A 108      23.080  -2.611  14.220  1.00  1.59           H  
ATOM   1668 2HA  GLY A 108      22.121  -4.071  14.422  1.00  1.59           H  
ATOM   1669  N   THR A 109      22.765  -3.132  11.338  1.00  1.41           N  
ATOM   1670  CA  THR A 109      23.238  -3.583  10.031  1.00  1.41           C  
ATOM   1671  C   THR A 109      24.252  -2.637   9.401  1.00  1.41           C  
ATOM   1672  O   THR A 109      24.384  -1.477   9.804  1.00  1.41           O  
ATOM   1673  CB  THR A 109      22.046  -3.739   9.068  1.00  1.41           C  
ATOM   1674  OG1 THR A 109      21.433  -2.447   8.872  1.00  1.41           O  
ATOM   1675  CG2 THR A 109      21.042  -4.712   9.655  1.00  1.41           C  
ATOM   1676  H   THR A 109      22.278  -2.240  11.420  1.00  1.41           H  
ATOM   1677  HA  THR A 109      23.717  -4.554  10.151  1.00  1.41           H  
ATOM   1678  HB  THR A 109      22.389  -4.116   8.105  1.00  1.41           H  
ATOM   1679  HG1 THR A 109      20.479  -2.529   8.629  1.00  1.41           H  
ATOM   1680 1HG2 THR A 109      20.193  -4.813   8.982  1.00  1.41           H  
ATOM   1681 2HG2 THR A 109      21.515  -5.678   9.794  1.00  1.41           H  
ATOM   1682 3HG2 THR A 109      20.706  -4.351  10.606  1.00  1.41           H  
ATOM   1683  N   MET A 110      24.952  -3.144   8.389  1.00  1.24           N  
ATOM   1684  CA  MET A 110      25.914  -2.359   7.627  1.00  1.24           C  
ATOM   1685  C   MET A 110      26.019  -2.889   6.200  1.00  1.24           C  
ATOM   1686  O   MET A 110      25.990  -4.105   5.984  1.00  1.24           O  
ATOM   1687  CB  MET A 110      27.266  -2.353   8.354  1.00  1.24           C  
ATOM   1688  CG  MET A 110      28.341  -1.551   7.686  1.00  1.24           C  
ATOM   1689  SD  MET A 110      29.906  -1.504   8.622  1.00  1.24           S  
ATOM   1690  CE  MET A 110      29.670  -0.179   9.783  1.00  1.24           C  
ATOM   1691  H   MET A 110      24.800  -4.107   8.129  1.00  1.24           H  
ATOM   1692  HA  MET A 110      25.552  -1.338   7.564  1.00  1.24           H  
ATOM   1693 1HB  MET A 110      27.134  -1.950   9.359  1.00  1.24           H  
ATOM   1694 2HB  MET A 110      27.631  -3.373   8.450  1.00  1.24           H  
ATOM   1695 1HG  MET A 110      28.547  -1.961   6.703  1.00  1.24           H  
ATOM   1696 2HG  MET A 110      27.971  -0.536   7.566  1.00  1.24           H  
ATOM   1697 1HE  MET A 110      30.553  -0.079  10.404  1.00  1.24           H  
ATOM   1698 2HE  MET A 110      29.510   0.748   9.239  1.00  1.24           H  
ATOM   1699 3HE  MET A 110      28.807  -0.388  10.413  1.00  1.24           H  
ATOM   1700  N   THR A 111      26.165  -1.982   5.231  1.00  1.10           N  
ATOM   1701  CA  THR A 111      26.325  -2.386   3.839  1.00  1.10           C  
ATOM   1702  C   THR A 111      27.287  -1.498   3.058  1.00  1.10           C  
ATOM   1703  O   THR A 111      27.383  -0.293   3.289  1.00  1.10           O  
ATOM   1704  CB  THR A 111      24.963  -2.367   3.131  1.00  1.10           C  
ATOM   1705  OG1 THR A 111      25.100  -2.885   1.800  1.00  1.10           O  
ATOM   1706  CG2 THR A 111      24.443  -0.942   3.069  1.00  1.10           C  
ATOM   1707  H   THR A 111      26.126  -0.994   5.482  1.00  1.10           H  
ATOM   1708  HA  THR A 111      26.712  -3.400   3.819  1.00  1.10           H  
ATOM   1709  HB  THR A 111      24.258  -2.987   3.685  1.00  1.10           H  
ATOM   1710  HG1 THR A 111      25.706  -2.324   1.293  1.00  1.10           H  
ATOM   1711 1HG2 THR A 111      23.476  -0.927   2.570  1.00  1.10           H  
ATOM   1712 2HG2 THR A 111      24.336  -0.554   4.085  1.00  1.10           H  
ATOM   1713 3HG2 THR A 111      25.147  -0.320   2.515  1.00  1.10           H  
ATOM   1714  N   LEU A 112      27.972  -2.087   2.084  1.00  1.00           N  
ATOM   1715  CA  LEU A 112      28.903  -1.329   1.248  1.00  1.00           C  
ATOM   1716  C   LEU A 112      28.187  -0.898  -0.019  1.00  1.00           C  
ATOM   1717  O   LEU A 112      27.644  -1.736  -0.741  1.00  1.00           O  
ATOM   1718  CB  LEU A 112      30.153  -2.185   0.951  1.00  1.00           C  
ATOM   1719  CG  LEU A 112      31.273  -1.591   0.068  1.00  1.00           C  
ATOM   1720  CD1 LEU A 112      31.888  -0.411   0.740  1.00  1.00           C  
ATOM   1721  CD2 LEU A 112      32.337  -2.638  -0.106  1.00  1.00           C  
ATOM   1722  H   LEU A 112      27.854  -3.081   1.923  1.00  1.00           H  
ATOM   1723  HA  LEU A 112      29.214  -0.434   1.778  1.00  1.00           H  
ATOM   1724 1HB  LEU A 112      30.635  -2.406   1.888  1.00  1.00           H  
ATOM   1725 2HB  LEU A 112      29.839  -3.126   0.501  1.00  1.00           H  
ATOM   1726  HG  LEU A 112      30.865  -1.276  -0.899  1.00  1.00           H  
ATOM   1727 1HD1 LEU A 112      32.677  -0.009   0.122  1.00  1.00           H  
ATOM   1728 2HD1 LEU A 112      31.141   0.332   0.889  1.00  1.00           H  
ATOM   1729 3HD1 LEU A 112      32.300  -0.720   1.693  1.00  1.00           H  
ATOM   1730 1HD2 LEU A 112      33.149  -2.263  -0.702  1.00  1.00           H  
ATOM   1731 2HD2 LEU A 112      32.712  -2.905   0.877  1.00  1.00           H  
ATOM   1732 3HD2 LEU A 112      31.913  -3.517  -0.588  1.00  1.00           H  
ATOM   1733  N   SER A 113      28.121   0.412  -0.234  1.00  0.93           N  
ATOM   1734  CA  SER A 113      27.424   0.985  -1.377  1.00  0.93           C  
ATOM   1735  C   SER A 113      28.364   1.196  -2.555  1.00  0.93           C  
ATOM   1736  O   SER A 113      27.997   0.945  -3.706  1.00  0.93           O  
ATOM   1737  CB  SER A 113      26.799   2.309  -0.981  1.00  0.93           C  
ATOM   1738  OG  SER A 113      25.810   2.127  -0.007  1.00  0.93           O  
ATOM   1739  H   SER A 113      28.602   1.036   0.406  1.00  0.93           H  
ATOM   1740  HA  SER A 113      26.636   0.296  -1.685  1.00  0.93           H  
ATOM   1741 1HB  SER A 113      27.575   2.976  -0.596  1.00  0.93           H  
ATOM   1742 2HB  SER A 113      26.369   2.784  -1.859  1.00  0.93           H  
ATOM   1743  HG  SER A 113      25.186   1.500  -0.379  1.00  0.93           H  
ATOM   1744  N   LYS A 114      29.577   1.663  -2.265  1.00  0.89           N  
ATOM   1745  CA  LYS A 114      30.546   1.942  -3.326  1.00  0.89           C  
ATOM   1746  C   LYS A 114      31.931   1.449  -2.949  1.00  0.89           C  
ATOM   1747  O   LYS A 114      32.334   1.567  -1.789  1.00  0.89           O  
ATOM   1748  CB  LYS A 114      30.643   3.444  -3.612  1.00  0.89           C  
ATOM   1749  CG  LYS A 114      29.361   4.110  -4.085  1.00  0.89           C  
ATOM   1750  CD  LYS A 114      29.604   5.572  -4.403  1.00  0.89           C  
ATOM   1751  CE  LYS A 114      28.334   6.264  -4.839  1.00  0.89           C  
ATOM   1752  NZ  LYS A 114      28.577   7.689  -5.188  1.00  0.89           N  
ATOM   1753  H   LYS A 114      29.802   1.840  -1.287  1.00  0.89           H  
ATOM   1754  HA  LYS A 114      30.241   1.419  -4.233  1.00  0.89           H  
ATOM   1755 1HB  LYS A 114      30.999   3.960  -2.733  1.00  0.89           H  
ATOM   1756 2HB  LYS A 114      31.392   3.602  -4.388  1.00  0.89           H  
ATOM   1757 1HG  LYS A 114      28.981   3.599  -4.970  1.00  0.89           H  
ATOM   1758 2HG  LYS A 114      28.609   4.053  -3.299  1.00  0.89           H  
ATOM   1759 1HD  LYS A 114      29.989   6.075  -3.511  1.00  0.89           H  
ATOM   1760 2HD  LYS A 114      30.345   5.656  -5.195  1.00  0.89           H  
ATOM   1761 1HE  LYS A 114      27.925   5.749  -5.707  1.00  0.89           H  
ATOM   1762 2HE  LYS A 114      27.608   6.219  -4.025  1.00  0.89           H  
ATOM   1763 1HZ  LYS A 114      27.709   8.118  -5.470  1.00  0.89           H  
ATOM   1764 2HZ  LYS A 114      28.949   8.182  -4.385  1.00  0.89           H  
ATOM   1765 3HZ  LYS A 114      29.240   7.740  -5.945  1.00  0.89           H  
ATOM   1766  N   SER A 115      32.693   0.986  -3.938  1.00  0.87           N  
ATOM   1767  CA  SER A 115      34.084   0.620  -3.698  1.00  0.87           C  
ATOM   1768  C   SER A 115      34.948   0.698  -4.950  1.00  0.87           C  
ATOM   1769  O   SER A 115      34.692   0.005  -5.939  1.00  0.87           O  
ATOM   1770  CB  SER A 115      34.158  -0.770  -3.123  1.00  0.87           C  
ATOM   1771  OG  SER A 115      35.487  -1.181  -2.947  1.00  0.87           O  
ATOM   1772  H   SER A 115      32.313   0.899  -4.869  1.00  0.87           H  
ATOM   1773  HA  SER A 115      34.491   1.309  -2.963  1.00  0.87           H  
ATOM   1774 1HB  SER A 115      33.662  -0.753  -2.174  1.00  0.87           H  
ATOM   1775 2HB  SER A 115      33.629  -1.470  -3.767  1.00  0.87           H  
ATOM   1776  HG  SER A 115      35.953  -0.420  -2.576  1.00  0.87           H  
ATOM   1777  N   THR A 116      35.985   1.533  -4.892  1.00  0.88           N  
ATOM   1778  CA  THR A 116      36.924   1.679  -6.001  1.00  0.88           C  
ATOM   1779  C   THR A 116      38.369   1.578  -5.533  1.00  0.88           C  
ATOM   1780  O   THR A 116      38.765   2.272  -4.601  1.00  0.88           O  
ATOM   1781  CB  THR A 116      36.731   3.029  -6.719  1.00  0.88           C  
ATOM   1782  OG1 THR A 116      35.394   3.113  -7.239  1.00  0.88           O  
ATOM   1783  CG2 THR A 116      37.729   3.174  -7.864  1.00  0.88           C  
ATOM   1784  H   THR A 116      36.110   2.085  -4.043  1.00  0.88           H  
ATOM   1785  HA  THR A 116      36.749   0.876  -6.716  1.00  0.88           H  
ATOM   1786  HB  THR A 116      36.886   3.843  -6.006  1.00  0.88           H  
ATOM   1787  HG1 THR A 116      35.190   2.315  -7.738  1.00  0.88           H  
ATOM   1788 1HG2 THR A 116      37.577   4.131  -8.357  1.00  0.88           H  
ATOM   1789 2HG2 THR A 116      38.746   3.125  -7.477  1.00  0.88           H  
ATOM   1790 3HG2 THR A 116      37.577   2.369  -8.581  1.00  0.88           H  
ATOM   1791  N   CYS A 117      39.170   0.736  -6.189  1.00  0.94           N  
ATOM   1792  CA  CYS A 117      40.577   0.618  -5.809  1.00  0.94           C  
ATOM   1793  C   CYS A 117      41.537   0.844  -6.968  1.00  0.94           C  
ATOM   1794  O   CYS A 117      41.233   0.507  -8.115  1.00  0.94           O  
ATOM   1795  CB  CYS A 117      40.845  -0.744  -5.175  1.00  0.94           C  
ATOM   1796  SG  CYS A 117      39.958  -1.014  -3.617  1.00  0.94           S  
ATOM   1797  H   CYS A 117      38.804   0.182  -6.951  1.00  0.94           H  
ATOM   1798  HA  CYS A 117      40.794   1.374  -5.069  1.00  0.94           H  
ATOM   1799 1HB  CYS A 117      40.565  -1.531  -5.865  1.00  0.94           H  
ATOM   1800 2HB  CYS A 117      41.915  -0.841  -4.976  1.00  0.94           H  
ATOM   1801  N   GLN A 118      42.722   1.363  -6.637  1.00  1.07           N  
ATOM   1802  CA  GLN A 118      43.797   1.577  -7.606  1.00  1.07           C  
ATOM   1803  C   GLN A 118      45.170   1.312  -7.000  1.00  1.07           C  
ATOM   1804  O   GLN A 118      45.475   1.751  -5.891  1.00  1.07           O  
ATOM   1805  CB  GLN A 118      43.740   3.011  -8.141  1.00  1.07           C  
ATOM   1806  CG  GLN A 118      44.788   3.332  -9.210  1.00  1.07           C  
ATOM   1807  CD  GLN A 118      44.629   4.728  -9.790  1.00  1.07           C  
ATOM   1808  OE1 GLN A 118      44.105   5.642  -9.142  1.00  1.07           O  
ATOM   1809  NE2 GLN A 118      45.075   4.900 -11.031  1.00  1.07           N  
ATOM   1810  H   GLN A 118      42.855   1.661  -5.670  1.00  1.07           H  
ATOM   1811  HA  GLN A 118      43.658   0.884  -8.434  1.00  1.07           H  
ATOM   1812 1HB  GLN A 118      42.755   3.201  -8.566  1.00  1.07           H  
ATOM   1813 2HB  GLN A 118      43.881   3.709  -7.314  1.00  1.07           H  
ATOM   1814 1HG  GLN A 118      45.786   3.268  -8.763  1.00  1.07           H  
ATOM   1815 2HG  GLN A 118      44.700   2.610 -10.021  1.00  1.07           H  
ATOM   1816 1HE2 GLN A 118      44.994   5.795 -11.474  1.00  1.07           H  
ATOM   1817 2HE2 GLN A 118      45.487   4.132 -11.522  1.00  1.07           H  
ATOM   1818  N   ASP A 119      46.029   0.616  -7.736  1.00  1.32           N  
ATOM   1819  CA  ASP A 119      47.354   0.300  -7.204  1.00  1.32           C  
ATOM   1820  C   ASP A 119      48.122   1.551  -6.822  1.00  1.32           C  
ATOM   1821  O   ASP A 119      48.047   2.581  -7.495  1.00  1.32           O  
ATOM   1822  CB  ASP A 119      48.178  -0.536  -8.178  1.00  1.32           C  
ATOM   1823  CG  ASP A 119      47.672  -1.983  -8.283  1.00  1.32           C  
ATOM   1824  OD1 ASP A 119      46.806  -2.351  -7.521  1.00  1.32           O  
ATOM   1825  OD2 ASP A 119      48.181  -2.719  -9.102  1.00  1.32           O  
ATOM   1826  H   ASP A 119      45.758   0.281  -8.650  1.00  1.32           H  
ATOM   1827  HA  ASP A 119      47.226  -0.296  -6.304  1.00  1.32           H  
ATOM   1828 1HB  ASP A 119      48.153  -0.077  -9.166  1.00  1.32           H  
ATOM   1829 2HB  ASP A 119      49.221  -0.546  -7.849  1.00  1.32           H  
ATOM   1830  N   ALA A 120      48.909   1.440  -5.756  1.00  1.75           N  
ATOM   1831  CA  ALA A 120      49.668   2.561  -5.205  1.00  1.75           C  
ATOM   1832  C   ALA A 120      50.867   2.947  -6.064  1.00  1.75           C  
ATOM   1833  O   ALA A 120      52.022   2.680  -5.726  1.00  1.75           O  
ATOM   1834  CB  ALA A 120      50.123   2.207  -3.797  1.00  1.75           C  
ATOM   1835  H   ALA A 120      48.939   0.543  -5.270  1.00  1.75           H  
ATOM   1836  HA  ALA A 120      49.011   3.427  -5.168  1.00  1.75           H  
ATOM   1837 1HB  ALA A 120      50.662   3.044  -3.363  1.00  1.75           H  
ATOM   1838 2HB  ALA A 120      49.255   1.976  -3.179  1.00  1.75           H  
ATOM   1839 3HB  ALA A 120      50.780   1.340  -3.839  1.00  1.75           H  
ATOM   1840  N   HIS A 121      50.561   3.608  -7.171  1.00  2.41           N  
ATOM   1841  CA  HIS A 121      51.530   4.045  -8.166  1.00  2.41           C  
ATOM   1842  C   HIS A 121      50.902   5.177  -8.980  1.00  2.41           C  
ATOM   1843  O   HIS A 121      49.772   5.576  -8.713  1.00  2.41           O  
ATOM   1844  CB  HIS A 121      51.937   2.860  -9.066  1.00  2.41           C  
ATOM   1845  CG  HIS A 121      53.170   3.099  -9.902  1.00  2.41           C  
ATOM   1846  ND1 HIS A 121      54.423   3.245  -9.343  1.00  2.41           N  
ATOM   1847  CD2 HIS A 121      53.345   3.190 -11.242  1.00  2.41           C  
ATOM   1848  CE1 HIS A 121      55.313   3.431 -10.302  1.00  2.41           C  
ATOM   1849  NE2 HIS A 121      54.687   3.406 -11.462  1.00  2.41           N  
ATOM   1850  H   HIS A 121      49.567   3.745  -7.346  1.00  2.41           H  
ATOM   1851  HA  HIS A 121      52.424   4.430  -7.677  1.00  2.41           H  
ATOM   1852 1HB  HIS A 121      52.110   1.979  -8.451  1.00  2.41           H  
ATOM   1853 2HB  HIS A 121      51.116   2.626  -9.743  1.00  2.41           H  
ATOM   1854  HD1 HIS A 121      54.643   3.211  -8.364  1.00  2.41           H  
ATOM   1855  HD2 HIS A 121      52.662   3.128 -12.082  1.00  2.41           H  
ATOM   1856  HE1 HIS A 121      56.367   3.570 -10.062  1.00  2.41           H  
ATOM   1857  N   HIS A 122      51.639   5.710  -9.958  1.00  3.36           N  
ATOM   1858  CA  HIS A 122      51.155   6.801 -10.814  1.00  3.36           C  
ATOM   1859  C   HIS A 122      50.895   8.089 -10.023  1.00  3.36           C  
ATOM   1860  O   HIS A 122      49.918   8.794 -10.271  1.00  3.36           O  
ATOM   1861  CB  HIS A 122      49.850   6.405 -11.530  1.00  3.36           C  
ATOM   1862  CG  HIS A 122      49.918   5.113 -12.291  1.00  3.36           C  
ATOM   1863  ND1 HIS A 122      50.629   4.969 -13.467  1.00  3.36           N  
ATOM   1864  CD2 HIS A 122      49.367   3.904 -12.030  1.00  3.36           C  
ATOM   1865  CE1 HIS A 122      50.504   3.724 -13.901  1.00  3.36           C  
ATOM   1866  NE2 HIS A 122      49.745   3.058 -13.047  1.00  3.36           N  
ATOM   1867  H   HIS A 122      52.566   5.342 -10.128  1.00  3.36           H  
ATOM   1868  HA  HIS A 122      51.905   7.023 -11.574  1.00  3.36           H  
ATOM   1869 1HB  HIS A 122      49.019   6.355 -10.835  1.00  3.36           H  
ATOM   1870 2HB  HIS A 122      49.601   7.184 -12.245  1.00  3.36           H  
ATOM   1871  HD1 HIS A 122      51.161   5.678 -13.937  1.00  3.36           H  
ATOM   1872  HD2 HIS A 122      48.735   3.542 -11.218  1.00  3.36           H  
ATOM   1873  HE1 HIS A 122      50.993   3.404 -14.822  1.00  3.36           H  
ATOM   1874  N   HIS A 123      51.801   8.411  -9.099  1.00  4.62           N  
ATOM   1875  CA  HIS A 123      51.706   9.618  -8.273  1.00  4.62           C  
ATOM   1876  C   HIS A 123      52.763  10.663  -8.645  1.00  4.62           C  
ATOM   1877  O   HIS A 123      53.141  11.499  -7.824  1.00  4.62           O  
ATOM   1878  CB  HIS A 123      51.859   9.273  -6.784  1.00  4.62           C  
ATOM   1879  CG  HIS A 123      50.776   8.377  -6.215  1.00  4.62           C  
ATOM   1880  ND1 HIS A 123      49.483   8.814  -6.008  1.00  4.62           N  
ATOM   1881  CD2 HIS A 123      50.805   7.088  -5.793  1.00  4.62           C  
ATOM   1882  CE1 HIS A 123      48.768   7.831  -5.488  1.00  4.62           C  
ATOM   1883  NE2 HIS A 123      49.546   6.782  -5.347  1.00  4.62           N  
ATOM   1884  H   HIS A 123      52.575   7.783  -8.950  1.00  4.62           H  
ATOM   1885  HA  HIS A 123      50.729  10.079  -8.415  1.00  4.62           H  
ATOM   1886 1HB  HIS A 123      52.821   8.785  -6.625  1.00  4.62           H  
ATOM   1887 2HB  HIS A 123      51.868  10.199  -6.206  1.00  4.62           H  
ATOM   1888  HD1 HIS A 123      49.127   9.726  -6.210  1.00  4.62           H  
ATOM   1889  HD2 HIS A 123      51.591   6.335  -5.750  1.00  4.62           H  
ATOM   1890  HE1 HIS A 123      47.715   7.975  -5.247  1.00  4.62           H  
ATOM   1891  N   HIS A 124      53.287  10.584  -9.863  1.00  6.06           N  
ATOM   1892  CA  HIS A 124      54.286  11.551 -10.303  1.00  6.06           C  
ATOM   1893  C   HIS A 124      53.642  12.883 -10.672  1.00  6.06           C  
ATOM   1894  O   HIS A 124      52.772  12.940 -11.541  1.00  6.06           O  
ATOM   1895  CB  HIS A 124      55.067  11.032 -11.512  1.00  6.06           C  
ATOM   1896  CG  HIS A 124      56.183  11.948 -11.923  1.00  6.06           C  
ATOM   1897  ND1 HIS A 124      57.335  12.112 -11.177  1.00  6.06           N  
ATOM   1898  CD2 HIS A 124      56.298  12.776 -12.977  1.00  6.06           C  
ATOM   1899  CE1 HIS A 124      58.116  12.999 -11.775  1.00  6.06           C  
ATOM   1900  NE2 HIS A 124      57.503  13.418 -12.862  1.00  6.06           N  
ATOM   1901  H   HIS A 124      52.955   9.874 -10.496  1.00  6.06           H  
ATOM   1902  HA  HIS A 124      54.995  11.734  -9.496  1.00  6.06           H  
ATOM   1903 1HB  HIS A 124      55.489  10.051 -11.287  1.00  6.06           H  
ATOM   1904 2HB  HIS A 124      54.390  10.914 -12.357  1.00  6.06           H  
ATOM   1905  HD2 HIS A 124      55.564  12.927 -13.770  1.00  6.06           H  
ATOM   1906  HE1 HIS A 124      59.087  13.343 -11.420  1.00  6.06           H  
ATOM   1907  HE2 HIS A 124      57.834  14.131 -13.528  1.00  6.06           H  
ATOM   1908  N   HIS A 125      54.093  13.956 -10.027  1.00  7.49           N  
ATOM   1909  CA  HIS A 125      53.557  15.291 -10.279  1.00  7.49           C  
ATOM   1910  C   HIS A 125      54.645  16.291 -10.674  1.00  7.49           C  
ATOM   1911  O   HIS A 125      54.388  17.494 -10.727  1.00  7.49           O  
ATOM   1912  CB  HIS A 125      52.811  15.803  -9.043  1.00  7.49           C  
ATOM   1913  CG  HIS A 125      51.616  14.961  -8.661  1.00  7.49           C  
ATOM   1914  ND1 HIS A 125      50.466  14.915  -9.422  1.00  7.49           N  
ATOM   1915  CD2 HIS A 125      51.398  14.141  -7.603  1.00  7.49           C  
ATOM   1916  CE1 HIS A 125      49.594  14.103  -8.851  1.00  7.49           C  
ATOM   1917  NE2 HIS A 125      50.129  13.624  -7.744  1.00  7.49           N  
ATOM   1918  H   HIS A 125      54.805  13.838  -9.319  1.00  7.49           H  
ATOM   1919  HA  HIS A 125      52.847  15.245 -11.102  1.00  7.49           H  
ATOM   1920 1HB  HIS A 125      53.495  15.830  -8.194  1.00  7.49           H  
ATOM   1921 2HB  HIS A 125      52.470  16.821  -9.220  1.00  7.49           H  
ATOM   1922  HD1 HIS A 125      50.306  15.403 -10.280  1.00  7.49           H  
ATOM   1923  HD2 HIS A 125      52.010  13.860  -6.746  1.00  7.49           H  
ATOM   1924  HE1 HIS A 125      48.618  13.934  -9.304  1.00  7.49           H  
ATOM   1925  N   HIS A 126      55.840  15.769 -10.942  1.00  8.73           N  
ATOM   1926  CA  HIS A 126      57.028  16.540 -11.313  1.00  8.73           C  
ATOM   1927  C   HIS A 126      57.489  17.419 -10.156  1.00  8.73           C  
ATOM   1928  O   HIS A 126      58.272  18.346 -10.365  1.00  8.73           O  
ATOM   1929  OXT HIS A 126      57.393  16.962  -9.017  1.00  8.73           O  
ATOM   1930  CB  HIS A 126      56.791  17.400 -12.568  1.00  8.73           C  
ATOM   1931  CG  HIS A 126      56.447  16.615 -13.821  1.00  8.73           C  
ATOM   1932  ND1 HIS A 126      57.360  15.794 -14.485  1.00  8.73           N  
ATOM   1933  CD2 HIS A 126      55.295  16.541 -14.526  1.00  8.73           C  
ATOM   1934  CE1 HIS A 126      56.772  15.272 -15.554  1.00  8.73           C  
ATOM   1935  NE2 HIS A 126      55.522  15.704 -15.595  1.00  8.73           N  
ATOM   1936  H   HIS A 126      55.926  14.763 -10.889  1.00  8.73           H  
ATOM   1937  HA  HIS A 126      57.845  15.861 -11.536  1.00  8.73           H  
ATOM   1938 1HB  HIS A 126      56.006  18.126 -12.396  1.00  8.73           H  
ATOM   1939 2HB  HIS A 126      57.697  17.966 -12.780  1.00  8.73           H  
ATOM   1940  HD2 HIS A 126      54.361  17.054 -14.292  1.00  8.73           H  
ATOM   1941  HE1 HIS A 126      57.235  14.594 -16.270  1.00  8.73           H  
ATOM   1942  HE2 HIS A 126      54.840  15.463 -16.299  1.00  8.73           H  
TER    1943
ENDMDL

REMARK ID 695132 MODEL 2 Cys.C mutant trial
PFRMAT TS
TARGET Cys.C mutant trial
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   SER A   1       0.454  -0.255   0.487  1.00 12.51           N  
ATOM      2  CA  SER A   1       1.369   0.839   0.781  1.00 12.51           C  
ATOM      3  C   SER A   1       2.485   0.902  -0.251  1.00 12.51           C  
ATOM      4  O   SER A   1       2.591   0.035  -1.120  1.00 12.51           O  
ATOM      5  CB  SER A   1       1.964   0.671   2.166  1.00 12.51           C  
ATOM      6  OG  SER A   1       2.830  -0.427   2.204  1.00 12.51           O  
ATOM      7 1H   SER A   1       0.737  -1.077   1.000  1.00 12.51           H  
ATOM      8 2H   SER A   1      -0.483   0.007   0.757  1.00 12.51           H  
ATOM      9 3H   SER A   1       0.477  -0.452  -0.503  1.00 12.51           H  
ATOM     10  HA  SER A   1       0.814   1.778   0.745  1.00 12.51           H  
ATOM     11 1HB  SER A   1       2.506   1.574   2.443  1.00 12.51           H  
ATOM     12 2HB  SER A   1       1.165   0.534   2.892  1.00 12.51           H  
ATOM     13  HG  SER A   1       3.475  -0.272   1.507  1.00 12.51           H  
ATOM     14  N   SER A   2       3.318   1.929  -0.148  1.00 11.89           N  
ATOM     15  CA  SER A   2       4.441   2.124  -1.063  1.00 11.89           C  
ATOM     16  C   SER A   2       5.485   3.043  -0.444  1.00 11.89           C  
ATOM     17  O   SER A   2       5.122   3.903   0.361  1.00 11.89           O  
ATOM     18  CB  SER A   2       3.964   2.768  -2.362  1.00 11.89           C  
ATOM     19  OG  SER A   2       5.040   3.016  -3.256  1.00 11.89           O  
ATOM     20  H   SER A   2       3.175   2.611   0.585  1.00 11.89           H  
ATOM     21  HA  SER A   2       4.860   1.143  -1.269  1.00 11.89           H  
ATOM     22 1HB  SER A   2       3.237   2.117  -2.846  1.00 11.89           H  
ATOM     23 2HB  SER A   2       3.460   3.706  -2.135  1.00 11.89           H  
ATOM     24  HG  SER A   2       5.673   3.652  -2.797  1.00 11.89           H  
ATOM     25  N   PRO A   3       6.779   2.852  -0.739  1.00 11.12           N  
ATOM     26  CA  PRO A   3       7.845   3.769  -0.422  1.00 11.12           C  
ATOM     27  C   PRO A   3       7.669   4.957  -1.343  1.00 11.12           C  
ATOM     28  O   PRO A   3       6.963   4.837  -2.357  1.00 11.12           O  
ATOM     29  CB  PRO A   3       9.112   2.956  -0.704  1.00 11.12           C  
ATOM     30  CG  PRO A   3       8.692   1.952  -1.758  1.00 11.12           C  
ATOM     31  CD  PRO A   3       7.244   1.611  -1.423  1.00 11.12           C  
ATOM     32  HA  PRO A   3       7.777   4.071   0.636  1.00 11.12           H  
ATOM     33 1HB  PRO A   3       9.910   3.632  -1.062  1.00 11.12           H  
ATOM     34 2HB  PRO A   3       9.479   2.488   0.220  1.00 11.12           H  
ATOM     35 1HG  PRO A   3       8.798   2.397  -2.760  1.00 11.12           H  
ATOM     36 2HG  PRO A   3       9.355   1.074  -1.730  1.00 11.12           H  
ATOM     37 1HD  PRO A   3       6.723   1.430  -2.369  1.00 11.12           H  
ATOM     38 2HD  PRO A   3       7.192   0.747  -0.741  1.00 11.12           H  
ATOM     39  N   GLY A   4       8.243   6.102  -0.984  1.00 10.19           N  
ATOM     40  CA  GLY A   4       8.186   7.267  -1.857  1.00 10.19           C  
ATOM     41  C   GLY A   4       9.430   7.361  -2.731  1.00 10.19           C  
ATOM     42  O   GLY A   4      10.270   6.461  -2.727  1.00 10.19           O  
ATOM     43  H   GLY A   4       8.766   6.154  -0.120  1.00 10.19           H  
ATOM     44 1HA  GLY A   4       7.297   7.210  -2.487  1.00 10.19           H  
ATOM     45 2HA  GLY A   4       8.095   8.168  -1.253  1.00 10.19           H  
ATOM     46  N   LYS A   5       9.549   8.468  -3.458  1.00  9.12           N  
ATOM     47  CA  LYS A   5      10.676   8.714  -4.355  1.00  9.12           C  
ATOM     48  C   LYS A   5      11.130  10.178  -4.286  1.00  9.12           C  
ATOM     49  O   LYS A   5      10.629  10.996  -5.055  1.00  9.12           O  
ATOM     50  CB  LYS A   5      10.303   8.347  -5.788  1.00  9.12           C  
ATOM     51  CG  LYS A   5      11.448   8.461  -6.776  1.00  9.12           C  
ATOM     52  CD  LYS A   5      11.043   7.935  -8.159  1.00  9.12           C  
ATOM     53  CE  LYS A   5      12.091   8.261  -9.203  1.00  9.12           C  
ATOM     54  NZ  LYS A   5      13.420   7.699  -8.859  1.00  9.12           N  
ATOM     55  H   LYS A   5       8.818   9.163  -3.399  1.00  9.12           H  
ATOM     56  HA  LYS A   5      11.505   8.072  -4.064  1.00  9.12           H  
ATOM     57 1HB  LYS A   5       9.934   7.320  -5.816  1.00  9.12           H  
ATOM     58 2HB  LYS A   5       9.499   8.997  -6.134  1.00  9.12           H  
ATOM     59 1HG  LYS A   5      11.793   9.484  -6.831  1.00  9.12           H  
ATOM     60 2HG  LYS A   5      12.277   7.857  -6.413  1.00  9.12           H  
ATOM     61 1HD  LYS A   5      10.909   6.853  -8.114  1.00  9.12           H  
ATOM     62 2HD  LYS A   5      10.099   8.389  -8.460  1.00  9.12           H  
ATOM     63 1HE  LYS A   5      11.775   7.862 -10.164  1.00  9.12           H  
ATOM     64 2HE  LYS A   5      12.169   9.326  -9.281  1.00  9.12           H  
ATOM     65 1HZ  LYS A   5      14.083   7.955  -9.581  1.00  9.12           H  
ATOM     66 2HZ  LYS A   5      13.725   8.083  -7.973  1.00  9.12           H  
ATOM     67 3HZ  LYS A   5      13.362   6.697  -8.792  1.00  9.12           H  
ATOM     68  N   PRO A   6      11.963  10.563  -3.307  1.00  7.93           N  
ATOM     69  CA  PRO A   6      12.405  11.927  -3.070  1.00  7.93           C  
ATOM     70  C   PRO A   6      13.100  12.518  -4.310  1.00  7.93           C  
ATOM     71  O   PRO A   6      13.779  11.780  -5.027  1.00  7.93           O  
ATOM     72  CB  PRO A   6      13.394  11.755  -1.907  1.00  7.93           C  
ATOM     73  CG  PRO A   6      12.963  10.477  -1.218  1.00  7.93           C  
ATOM     74  CD  PRO A   6      12.489   9.580  -2.337  1.00  7.93           C  
ATOM     75  HA  PRO A   6      11.523  12.498  -2.755  1.00  7.93           H  
ATOM     76 1HB  PRO A   6      14.415  11.698  -2.297  1.00  7.93           H  
ATOM     77 2HB  PRO A   6      13.355  12.629  -1.241  1.00  7.93           H  
ATOM     78 1HG  PRO A   6      13.805  10.046  -0.654  1.00  7.93           H  
ATOM     79 2HG  PRO A   6      12.170  10.692  -0.485  1.00  7.93           H  
ATOM     80 1HD  PRO A   6      13.326   9.014  -2.769  1.00  7.93           H  
ATOM     81 2HD  PRO A   6      11.709   8.929  -1.938  1.00  7.93           H  
ATOM     82  N   PRO A   7      12.971  13.837  -4.553  1.00  6.60           N  
ATOM     83  CA  PRO A   7      13.558  14.609  -5.641  1.00  6.60           C  
ATOM     84  C   PRO A   7      15.038  14.914  -5.511  1.00  6.60           C  
ATOM     85  O   PRO A   7      15.590  14.946  -4.404  1.00  6.60           O  
ATOM     86  CB  PRO A   7      12.751  15.908  -5.596  1.00  6.60           C  
ATOM     87  CG  PRO A   7      12.374  16.066  -4.147  1.00  6.60           C  
ATOM     88  CD  PRO A   7      12.125  14.654  -3.654  1.00  6.60           C  
ATOM     89  HA  PRO A   7      13.380  14.096  -6.571  1.00  6.60           H  
ATOM     90 1HB  PRO A   7      13.369  16.741  -5.976  1.00  6.60           H  
ATOM     91 2HB  PRO A   7      11.880  15.828  -6.261  1.00  6.60           H  
ATOM     92 1HG  PRO A   7      13.187  16.566  -3.601  1.00  6.60           H  
ATOM     93 2HG  PRO A   7      11.486  16.711  -4.053  1.00  6.60           H  
ATOM     94 1HD  PRO A   7      12.453  14.572  -2.609  1.00  6.60           H  
ATOM     95 2HD  PRO A   7      11.060  14.401  -3.790  1.00  6.60           H  
ATOM     96  N   ARG A   8      15.651  15.247  -6.649  1.00  5.20           N  
ATOM     97  CA  ARG A   8      17.003  15.799  -6.667  1.00  5.20           C  
ATOM     98  C   ARG A   8      16.944  17.121  -7.425  1.00  5.20           C  
ATOM     99  O   ARG A   8      17.264  17.197  -8.598  1.00  5.20           O  
ATOM    100  CB  ARG A   8      17.973  14.840  -7.336  1.00  5.20           C  
ATOM    101  CG  ARG A   8      18.146  13.530  -6.590  1.00  5.20           C  
ATOM    102  CD  ARG A   8      18.862  13.737  -5.303  1.00  5.20           C  
ATOM    103  NE  ARG A   8      19.074  12.495  -4.592  1.00  5.20           N  
ATOM    104  CZ  ARG A   8      18.211  11.962  -3.699  1.00  5.20           C  
ATOM    105  NH1 ARG A   8      17.075  12.569  -3.402  1.00  5.20           N  
ATOM    106  NH2 ARG A   8      18.509  10.815  -3.109  1.00  5.20           N  
ATOM    107  H   ARG A   8      15.171  15.116  -7.542  1.00  5.20           H  
ATOM    108  HA  ARG A   8      17.333  15.987  -5.647  1.00  5.20           H  
ATOM    109 1HB  ARG A   8      17.617  14.607  -8.340  1.00  5.20           H  
ATOM    110 2HB  ARG A   8      18.950  15.313  -7.433  1.00  5.20           H  
ATOM    111 1HG  ARG A   8      17.171  13.089  -6.378  1.00  5.20           H  
ATOM    112 2HG  ARG A   8      18.729  12.840  -7.199  1.00  5.20           H  
ATOM    113 1HD  ARG A   8      19.833  14.194  -5.491  1.00  5.20           H  
ATOM    114 2HD  ARG A   8      18.269  14.395  -4.666  1.00  5.20           H  
ATOM    115  HE  ARG A   8      19.927  11.988  -4.779  1.00  5.20           H  
ATOM    116 1HH1 ARG A   8      16.805  13.462  -3.840  1.00  5.20           H  
ATOM    117 2HH1 ARG A   8      16.451  12.151  -2.735  1.00  5.20           H  
ATOM    118 1HH2 ARG A   8      19.375  10.343  -3.327  1.00  5.20           H  
ATOM    119 2HH2 ARG A   8      17.866  10.413  -2.443  1.00  5.20           H  
ATOM    120  N   LEU A   9      16.507  18.171  -6.738  1.00  3.86           N  
ATOM    121  CA  LEU A   9      16.153  19.425  -7.406  1.00  3.86           C  
ATOM    122  C   LEU A   9      17.181  20.074  -8.337  1.00  3.86           C  
ATOM    123  O   LEU A   9      16.811  20.588  -9.392  1.00  3.86           O  
ATOM    124  CB  LEU A   9      15.753  20.484  -6.383  1.00  3.86           C  
ATOM    125  CG  LEU A   9      15.362  21.821  -7.020  1.00  3.86           C  
ATOM    126  CD1 LEU A   9      14.145  21.604  -7.914  1.00  3.86           C  
ATOM    127  CD2 LEU A   9      15.084  22.845  -5.947  1.00  3.86           C  
ATOM    128  H   LEU A   9      16.328  18.070  -5.749  1.00  3.86           H  
ATOM    129  HA  LEU A   9      15.265  19.222  -7.990  1.00  3.86           H  
ATOM    130 1HB  LEU A   9      14.908  20.118  -5.805  1.00  3.86           H  
ATOM    131 2HB  LEU A   9      16.592  20.664  -5.712  1.00  3.86           H  
ATOM    132  HG  LEU A   9      16.170  22.173  -7.642  1.00  3.86           H  
ATOM    133 1HD1 LEU A   9      13.878  22.547  -8.382  1.00  3.86           H  
ATOM    134 2HD1 LEU A   9      14.384  20.868  -8.692  1.00  3.86           H  
ATOM    135 3HD1 LEU A   9      13.309  21.242  -7.319  1.00  3.86           H  
ATOM    136 1HD2 LEU A   9      14.812  23.792  -6.416  1.00  3.86           H  
ATOM    137 2HD2 LEU A   9      14.263  22.500  -5.318  1.00  3.86           H  
ATOM    138 3HD2 LEU A   9      15.976  22.984  -5.338  1.00  3.86           H  
ATOM    139  N   VAL A  10      18.449  20.153  -7.917  1.00  2.75           N  
ATOM    140  CA  VAL A  10      19.519  20.847  -8.669  1.00  2.75           C  
ATOM    141  C   VAL A  10      19.338  22.382  -8.718  1.00  2.75           C  
ATOM    142  O   VAL A  10      20.202  23.126  -8.253  1.00  2.75           O  
ATOM    143  CB  VAL A  10      19.669  20.296 -10.119  1.00  2.75           C  
ATOM    144  CG1 VAL A  10      20.660  21.142 -10.908  1.00  2.75           C  
ATOM    145  CG2 VAL A  10      20.139  18.848 -10.059  1.00  2.75           C  
ATOM    146  H   VAL A  10      18.681  19.704  -7.047  1.00  2.75           H  
ATOM    147  HA  VAL A  10      20.460  20.643  -8.158  1.00  2.75           H  
ATOM    148  HB  VAL A  10      18.733  20.350 -10.646  1.00  2.75           H  
ATOM    149 1HG1 VAL A  10      20.752  20.745 -11.917  1.00  2.75           H  
ATOM    150 2HG1 VAL A  10      20.309  22.172 -10.960  1.00  2.75           H  
ATOM    151 3HG1 VAL A  10      21.631  21.115 -10.418  1.00  2.75           H  
ATOM    152 1HG2 VAL A  10      20.248  18.463 -11.066  1.00  2.75           H  
ATOM    153 2HG2 VAL A  10      21.099  18.799  -9.548  1.00  2.75           H  
ATOM    154 3HG2 VAL A  10      19.410  18.247  -9.518  1.00  2.75           H  
ATOM    155  N   GLY A  11      18.224  22.846  -9.277  1.00  1.93           N  
ATOM    156  CA  GLY A  11      17.923  24.268  -9.406  1.00  1.93           C  
ATOM    157  C   GLY A  11      16.617  24.491 -10.168  1.00  1.93           C  
ATOM    158  O   GLY A  11      15.756  23.609 -10.220  1.00  1.93           O  
ATOM    159  H   GLY A  11      17.564  22.159  -9.623  1.00  1.93           H  
ATOM    160 1HA  GLY A  11      17.851  24.715  -8.415  1.00  1.93           H  
ATOM    161 2HA  GLY A  11      18.740  24.765  -9.926  1.00  1.93           H  
ATOM    162  N   GLY A  12      16.444  25.690 -10.716  1.00  1.38           N  
ATOM    163  CA  GLY A  12      15.231  25.991 -11.463  1.00  1.38           C  
ATOM    164  C   GLY A  12      15.435  25.405 -12.853  1.00  1.38           C  
ATOM    165  O   GLY A  12      16.460  24.767 -13.081  1.00  1.38           O  
ATOM    166  H   GLY A  12      17.168  26.390 -10.632  1.00  1.38           H  
ATOM    167 1HA  GLY A  12      14.372  25.557 -10.964  1.00  1.38           H  
ATOM    168 2HA  GLY A  12      15.087  27.069 -11.520  1.00  1.38           H  
ATOM    169  N   PRO A  13      14.499  25.574 -13.785  1.00  1.05           N  
ATOM    170  CA  PRO A  13      14.599  25.093 -15.146  1.00  1.05           C  
ATOM    171  C   PRO A  13      15.886  25.599 -15.798  1.00  1.05           C  
ATOM    172  O   PRO A  13      16.236  26.776 -15.671  1.00  1.05           O  
ATOM    173  CB  PRO A  13      13.333  25.672 -15.781  1.00  1.05           C  
ATOM    174  CG  PRO A  13      12.362  25.809 -14.629  1.00  1.05           C  
ATOM    175  CD  PRO A  13      13.228  26.237 -13.459  1.00  1.05           C  
ATOM    176  HA  PRO A  13      14.579  23.995 -15.143  1.00  1.05           H  
ATOM    177 1HB  PRO A  13      13.563  26.635 -16.237  1.00  1.05           H  
ATOM    178 2HB  PRO A  13      12.972  25.005 -16.578  1.00  1.05           H  
ATOM    179 1HG  PRO A  13      11.573  26.535 -14.875  1.00  1.05           H  
ATOM    180 2HG  PRO A  13      11.858  24.841 -14.449  1.00  1.05           H  
ATOM    181 1HD  PRO A  13      13.351  27.330 -13.437  1.00  1.05           H  
ATOM    182 2HD  PRO A  13      12.793  25.844 -12.536  1.00  1.05           H  
ATOM    183  N   MET A  14      16.552  24.718 -16.528  1.00  0.87           N  
ATOM    184  CA  MET A  14      17.814  24.988 -17.199  1.00  0.87           C  
ATOM    185  C   MET A  14      17.615  24.921 -18.698  1.00  0.87           C  
ATOM    186  O   MET A  14      16.800  24.140 -19.173  1.00  0.87           O  
ATOM    187  CB  MET A  14      18.825  23.921 -16.765  1.00  0.87           C  
ATOM    188  CG  MET A  14      19.141  23.913 -15.265  1.00  0.87           C  
ATOM    189  SD  MET A  14      20.131  22.477 -14.747  1.00  0.87           S  
ATOM    190  CE  MET A  14      18.890  21.164 -14.686  1.00  0.87           C  
ATOM    191  H   MET A  14      16.192  23.776 -16.570  1.00  0.87           H  
ATOM    192  HA  MET A  14      18.163  25.985 -16.932  1.00  0.87           H  
ATOM    193 1HB  MET A  14      18.430  22.935 -17.019  1.00  0.87           H  
ATOM    194 2HB  MET A  14      19.755  24.054 -17.317  1.00  0.87           H  
ATOM    195 1HG  MET A  14      19.678  24.821 -15.000  1.00  0.87           H  
ATOM    196 2HG  MET A  14      18.206  23.899 -14.705  1.00  0.87           H  
ATOM    197 1HE  MET A  14      19.368  20.231 -14.392  1.00  0.87           H  
ATOM    198 2HE  MET A  14      18.119  21.427 -13.957  1.00  0.87           H  
ATOM    199 3HE  MET A  14      18.435  21.048 -15.665  1.00  0.87           H  
ATOM    200  N   ASP A  15      18.335  25.727 -19.461  1.00  0.79           N  
ATOM    201  CA  ASP A  15      18.180  25.647 -20.914  1.00  0.79           C  
ATOM    202  C   ASP A  15      18.561  24.276 -21.443  1.00  0.79           C  
ATOM    203  O   ASP A  15      19.531  23.669 -20.978  1.00  0.79           O  
ATOM    204  CB  ASP A  15      18.973  26.738 -21.619  1.00  0.79           C  
ATOM    205  CG  ASP A  15      18.356  28.145 -21.415  1.00  0.79           C  
ATOM    206  OD1 ASP A  15      17.251  28.251 -20.890  1.00  0.79           O  
ATOM    207  OD2 ASP A  15      18.998  29.095 -21.787  1.00  0.79           O  
ATOM    208  H   ASP A  15      18.992  26.376 -19.050  1.00  0.79           H  
ATOM    209  HA  ASP A  15      17.142  25.801 -21.171  1.00  0.79           H  
ATOM    210 1HB  ASP A  15      20.000  26.742 -21.254  1.00  0.79           H  
ATOM    211 2HB  ASP A  15      19.005  26.520 -22.690  1.00  0.79           H  
ATOM    212  N   ALA A  16      17.831  23.821 -22.456  1.00  0.79           N  
ATOM    213  CA  ALA A  16      18.110  22.548 -23.097  1.00  0.79           C  
ATOM    214  C   ALA A  16      18.040  22.699 -24.613  1.00  0.79           C  
ATOM    215  O   ALA A  16      17.329  23.549 -25.141  1.00  0.79           O  
ATOM    216  CB  ALA A  16      17.119  21.490 -22.621  1.00  0.79           C  
ATOM    217  H   ALA A  16      17.020  24.354 -22.770  1.00  0.79           H  
ATOM    218  HA  ALA A  16      19.120  22.241 -22.831  1.00  0.79           H  
ATOM    219 1HB  ALA A  16      17.353  20.539 -23.093  1.00  0.79           H  
ATOM    220 2HB  ALA A  16      17.191  21.386 -21.544  1.00  0.79           H  
ATOM    221 3HB  ALA A  16      16.107  21.790 -22.888  1.00  0.79           H  
ATOM    222  N   SER A  17      18.813  21.889 -25.307  1.00  0.84           N  
ATOM    223  CA  SER A  17      18.815  21.876 -26.759  1.00  0.84           C  
ATOM    224  C   SER A  17      17.666  21.026 -27.269  1.00  0.84           C  
ATOM    225  O   SER A  17      17.139  20.214 -26.524  1.00  0.84           O  
ATOM    226  CB  SER A  17      20.145  21.358 -27.250  1.00  0.84           C  
ATOM    227  OG  SER A  17      21.186  22.226 -26.888  1.00  0.84           O  
ATOM    228  H   SER A  17      19.402  21.232 -24.815  1.00  0.84           H  
ATOM    229  HA  SER A  17      18.678  22.896 -27.122  1.00  0.84           H  
ATOM    230 1HB  SER A  17      20.325  20.383 -26.808  1.00  0.84           H  
ATOM    231 2HB  SER A  17      20.120  21.235 -28.331  1.00  0.84           H  
ATOM    232  HG  SER A  17      21.988  21.848 -27.264  1.00  0.84           H  
ATOM    233  N   VAL A  18      17.296  21.185 -28.541  1.00  0.91           N  
ATOM    234  CA  VAL A  18      16.234  20.362 -29.136  1.00  0.91           C  
ATOM    235  C   VAL A  18      16.620  18.883 -29.070  1.00  0.91           C  
ATOM    236  O   VAL A  18      15.777  18.010 -28.873  1.00  0.91           O  
ATOM    237  CB  VAL A  18      15.943  20.795 -30.568  1.00  0.91           C  
ATOM    238  CG1 VAL A  18      14.976  19.800 -31.212  1.00  0.91           C  
ATOM    239  CG2 VAL A  18      15.364  22.180 -30.532  1.00  0.91           C  
ATOM    240  H   VAL A  18      17.758  21.885 -29.104  1.00  0.91           H  
ATOM    241  HA  VAL A  18      15.323  20.510 -28.559  1.00  0.91           H  
ATOM    242  HB  VAL A  18      16.864  20.789 -31.151  1.00  0.91           H  
ATOM    243 1HG1 VAL A  18      14.768  20.106 -32.236  1.00  0.91           H  
ATOM    244 2HG1 VAL A  18      15.426  18.804 -31.214  1.00  0.91           H  
ATOM    245 3HG1 VAL A  18      14.047  19.776 -30.643  1.00  0.91           H  
ATOM    246 1HG2 VAL A  18      15.139  22.515 -31.545  1.00  0.91           H  
ATOM    247 2HG2 VAL A  18      14.460  22.152 -29.942  1.00  0.91           H  
ATOM    248 3HG2 VAL A  18      16.075  22.865 -30.072  1.00  0.91           H  
ATOM    249  N   GLU A  19      17.900  18.623 -29.300  1.00  0.97           N  
ATOM    250  CA  GLU A  19      18.504  17.309 -29.134  1.00  0.97           C  
ATOM    251  C   GLU A  19      19.675  17.642 -28.197  1.00  0.97           C  
ATOM    252  O   GLU A  19      20.374  18.608 -28.499  1.00  0.97           O  
ATOM    253  CB  GLU A  19      18.970  16.709 -30.463  1.00  0.97           C  
ATOM    254  CG  GLU A  19      19.565  15.313 -30.331  1.00  0.97           C  
ATOM    255  CD  GLU A  19      19.950  14.698 -31.644  1.00  0.97           C  
ATOM    256  OE1 GLU A  19      19.364  15.047 -32.650  1.00  0.97           O  
ATOM    257  OE2 GLU A  19      20.833  13.870 -31.646  1.00  0.97           O  
ATOM    258  H   GLU A  19      18.501  19.400 -29.519  1.00  0.97           H  
ATOM    259  HA  GLU A  19      17.789  16.651 -28.685  1.00  0.97           H  
ATOM    260 1HB  GLU A  19      18.126  16.656 -31.145  1.00  0.97           H  
ATOM    261 2HB  GLU A  19      19.721  17.359 -30.913  1.00  0.97           H  
ATOM    262 1HG  GLU A  19      20.445  15.364 -29.690  1.00  0.97           H  
ATOM    263 2HG  GLU A  19      18.831  14.674 -29.839  1.00  0.97           H  
ATOM    264  N   GLU A  20      19.936  16.962 -27.054  1.00  0.99           N  
ATOM    265  CA  GLU A  20      19.508  15.677 -26.470  1.00  0.99           C  
ATOM    266  C   GLU A  20      18.160  15.038 -26.727  1.00  0.99           C  
ATOM    267  O   GLU A  20      17.092  15.660 -26.694  1.00  0.99           O  
ATOM    268  CB  GLU A  20      19.555  15.806 -24.945  1.00  0.99           C  
ATOM    269  CG  GLU A  20      18.500  16.723 -24.363  1.00  0.99           C  
ATOM    270  CD  GLU A  20      18.567  16.837 -22.841  1.00  0.99           C  
ATOM    271  OE1 GLU A  20      19.426  17.550 -22.356  1.00  0.99           O  
ATOM    272  OE2 GLU A  20      17.763  16.204 -22.168  1.00  0.99           O  
ATOM    273  H   GLU A  20      20.653  17.409 -26.501  1.00  0.99           H  
ATOM    274  HA  GLU A  20      20.257  14.948 -26.784  1.00  0.99           H  
ATOM    275 1HB  GLU A  20      19.422  14.821 -24.493  1.00  0.99           H  
ATOM    276 2HB  GLU A  20      20.533  16.177 -24.642  1.00  0.99           H  
ATOM    277 1HG  GLU A  20      18.601  17.717 -24.805  1.00  0.99           H  
ATOM    278 2HG  GLU A  20      17.537  16.331 -24.649  1.00  0.99           H  
ATOM    279  N   GLU A  21      18.253  13.719 -26.813  1.00  0.98           N  
ATOM    280  CA  GLU A  21      17.155  12.796 -26.996  1.00  0.98           C  
ATOM    281  C   GLU A  21      16.024  13.020 -25.994  1.00  0.98           C  
ATOM    282  O   GLU A  21      14.862  12.855 -26.346  1.00  0.98           O  
ATOM    283  CB  GLU A  21      17.701  11.369 -26.871  1.00  0.98           C  
ATOM    284  CG  GLU A  21      16.706  10.252 -27.112  1.00  0.98           C  
ATOM    285  CD  GLU A  21      16.225  10.129 -28.545  1.00  0.98           C  
ATOM    286  OE1 GLU A  21      16.880  10.626 -29.429  1.00  0.98           O  
ATOM    287  OE2 GLU A  21      15.205   9.500 -28.747  1.00  0.98           O  
ATOM    288  H   GLU A  21      19.183  13.320 -26.794  1.00  0.98           H  
ATOM    289  HA  GLU A  21      16.759  12.937 -28.001  1.00  0.98           H  
ATOM    290 1HB  GLU A  21      18.522  11.237 -27.576  1.00  0.98           H  
ATOM    291 2HB  GLU A  21      18.109  11.229 -25.870  1.00  0.98           H  
ATOM    292 1HG  GLU A  21      17.158   9.308 -26.811  1.00  0.98           H  
ATOM    293 2HG  GLU A  21      15.856  10.432 -26.464  1.00  0.98           H  
ATOM    294  N   GLY A  22      16.340  13.370 -24.745  1.00  0.94           N  
ATOM    295  CA  GLY A  22      15.293  13.578 -23.744  1.00  0.94           C  
ATOM    296  C   GLY A  22      14.292  14.667 -24.158  1.00  0.94           C  
ATOM    297  O   GLY A  22      13.087  14.550 -23.902  1.00  0.94           O  
ATOM    298  H   GLY A  22      17.310  13.506 -24.494  1.00  0.94           H  
ATOM    299 1HA  GLY A  22      14.764  12.640 -23.575  1.00  0.94           H  
ATOM    300 2HA  GLY A  22      15.759  13.855 -22.801  1.00  0.94           H  
ATOM    301  N   VAL A  23      14.782  15.708 -24.837  1.00  0.89           N  
ATOM    302  CA  VAL A  23      13.934  16.797 -25.287  1.00  0.89           C  
ATOM    303  C   VAL A  23      13.178  16.352 -26.509  1.00  0.89           C  
ATOM    304  O   VAL A  23      11.968  16.561 -26.607  1.00  0.89           O  
ATOM    305  CB  VAL A  23      14.749  18.057 -25.604  1.00  0.89           C  
ATOM    306  CG1 VAL A  23      13.865  19.111 -26.233  1.00  0.89           C  
ATOM    307  CG2 VAL A  23      15.306  18.618 -24.341  1.00  0.89           C  
ATOM    308  H   VAL A  23      15.770  15.733 -25.084  1.00  0.89           H  
ATOM    309  HA  VAL A  23      13.223  17.037 -24.496  1.00  0.89           H  
ATOM    310  HB  VAL A  23      15.558  17.806 -26.297  1.00  0.89           H  
ATOM    311 1HG1 VAL A  23      14.461  19.996 -26.440  1.00  0.89           H  
ATOM    312 2HG1 VAL A  23      13.450  18.724 -27.165  1.00  0.89           H  
ATOM    313 3HG1 VAL A  23      13.069  19.364 -25.547  1.00  0.89           H  
ATOM    314 1HG2 VAL A  23      15.879  19.502 -24.568  1.00  0.89           H  
ATOM    315 2HG2 VAL A  23      14.497  18.874 -23.687  1.00  0.89           H  
ATOM    316 3HG2 VAL A  23      15.943  17.887 -23.866  1.00  0.89           H  
ATOM    317  N   ARG A  24      13.892  15.708 -27.430  1.00  0.83           N  
ATOM    318  CA  ARG A  24      13.253  15.215 -28.640  1.00  0.83           C  
ATOM    319  C   ARG A  24      12.096  14.273 -28.302  1.00  0.83           C  
ATOM    320  O   ARG A  24      11.005  14.410 -28.855  1.00  0.83           O  
ATOM    321  CB  ARG A  24      14.251  14.499 -29.540  1.00  0.83           C  
ATOM    322  CG  ARG A  24      13.659  14.028 -30.856  1.00  0.83           C  
ATOM    323  CD  ARG A  24      14.651  13.347 -31.729  1.00  0.83           C  
ATOM    324  NE  ARG A  24      15.712  14.250 -32.182  1.00  0.83           N  
ATOM    325  CZ  ARG A  24      15.580  15.129 -33.196  1.00  0.83           C  
ATOM    326  NH1 ARG A  24      14.423  15.238 -33.824  1.00  0.83           N  
ATOM    327  NH2 ARG A  24      16.608  15.877 -33.563  1.00  0.83           N  
ATOM    328  H   ARG A  24      14.896  15.583 -27.278  1.00  0.83           H  
ATOM    329  HA  ARG A  24      12.858  16.069 -29.189  1.00  0.83           H  
ATOM    330 1HB  ARG A  24      15.096  15.162 -29.752  1.00  0.83           H  
ATOM    331 2HB  ARG A  24      14.641  13.623 -29.023  1.00  0.83           H  
ATOM    332 1HG  ARG A  24      12.849  13.319 -30.649  1.00  0.83           H  
ATOM    333 2HG  ARG A  24      13.255  14.884 -31.399  1.00  0.83           H  
ATOM    334 1HD  ARG A  24      15.115  12.529 -31.167  1.00  0.83           H  
ATOM    335 2HD  ARG A  24      14.145  12.943 -32.605  1.00  0.83           H  
ATOM    336  HE  ARG A  24      16.622  14.193 -31.722  1.00  0.83           H  
ATOM    337 1HH1 ARG A  24      13.636  14.662 -33.542  1.00  0.83           H  
ATOM    338 2HH1 ARG A  24      14.321  15.894 -34.585  1.00  0.83           H  
ATOM    339 1HH2 ARG A  24      17.522  15.769 -33.085  1.00  0.83           H  
ATOM    340 2HH2 ARG A  24      16.514  16.533 -34.321  1.00  0.83           H  
ATOM    341  N   ARG A  25      12.308  13.346 -27.360  1.00  0.79           N  
ATOM    342  CA  ARG A  25      11.242  12.431 -26.975  1.00  0.79           C  
ATOM    343  C   ARG A  25      10.104  13.189 -26.324  1.00  0.79           C  
ATOM    344  O   ARG A  25       8.935  12.911 -26.601  1.00  0.79           O  
ATOM    345  CB  ARG A  25      11.733  11.353 -26.019  1.00  0.79           C  
ATOM    346  CG  ARG A  25      12.637  10.320 -26.644  1.00  0.79           C  
ATOM    347  CD  ARG A  25      13.095   9.300 -25.664  1.00  0.79           C  
ATOM    348  NE  ARG A  25      13.989   8.331 -26.279  1.00  0.79           N  
ATOM    349  CZ  ARG A  25      14.453   7.215 -25.678  1.00  0.79           C  
ATOM    350  NH1 ARG A  25      14.071   6.919 -24.448  1.00  0.79           N  
ATOM    351  NH2 ARG A  25      15.290   6.412 -26.319  1.00  0.79           N  
ATOM    352  H   ARG A  25      13.223  13.260 -26.929  1.00  0.79           H  
ATOM    353  HA  ARG A  25      10.867  11.944 -27.875  1.00  0.79           H  
ATOM    354 1HB  ARG A  25      12.294  11.830 -25.210  1.00  0.79           H  
ATOM    355 2HB  ARG A  25      10.881  10.843 -25.571  1.00  0.79           H  
ATOM    356 1HG  ARG A  25      12.104   9.809 -27.446  1.00  0.79           H  
ATOM    357 2HG  ARG A  25      13.510  10.817 -27.062  1.00  0.79           H  
ATOM    358 1HD  ARG A  25      13.640   9.796 -24.863  1.00  0.79           H  
ATOM    359 2HD  ARG A  25      12.240   8.769 -25.255  1.00  0.79           H  
ATOM    360  HE  ARG A  25      14.332   8.554 -27.226  1.00  0.79           H  
ATOM    361 1HH1 ARG A  25      13.434   7.529 -23.957  1.00  0.79           H  
ATOM    362 2HH1 ARG A  25      14.419   6.084 -23.999  1.00  0.79           H  
ATOM    363 1HH2 ARG A  25      15.585   6.626 -27.265  1.00  0.79           H  
ATOM    364 2HH2 ARG A  25      15.635   5.582 -25.866  1.00  0.79           H  
ATOM    365  N   ALA A  26      10.424  14.187 -25.495  1.00  0.77           N  
ATOM    366  CA  ALA A  26       9.380  14.984 -24.883  1.00  0.77           C  
ATOM    367  C   ALA A  26       8.549  15.662 -25.971  1.00  0.77           C  
ATOM    368  O   ALA A  26       7.323  15.710 -25.894  1.00  0.77           O  
ATOM    369  CB  ALA A  26       9.992  15.999 -23.941  1.00  0.77           C  
ATOM    370  H   ALA A  26      11.398  14.389 -25.255  1.00  0.77           H  
ATOM    371  HA  ALA A  26       8.724  14.322 -24.321  1.00  0.77           H  
ATOM    372 1HB  ALA A  26       9.216  16.585 -23.468  1.00  0.77           H  
ATOM    373 2HB  ALA A  26      10.571  15.479 -23.177  1.00  0.77           H  
ATOM    374 3HB  ALA A  26      10.647  16.657 -24.495  1.00  0.77           H  
ATOM    375  N   LEU A  27       9.208  16.129 -27.034  1.00  0.75           N  
ATOM    376  CA  LEU A  27       8.470  16.760 -28.114  1.00  0.75           C  
ATOM    377  C   LEU A  27       7.581  15.771 -28.842  1.00  0.75           C  
ATOM    378  O   LEU A  27       6.399  16.040 -29.052  1.00  0.75           O  
ATOM    379  CB  LEU A  27       9.393  17.400 -29.140  1.00  0.75           C  
ATOM    380  CG  LEU A  27       8.644  18.030 -30.289  1.00  0.75           C  
ATOM    381  CD1 LEU A  27       7.698  19.094 -29.742  1.00  0.75           C  
ATOM    382  CD2 LEU A  27       9.638  18.623 -31.246  1.00  0.75           C  
ATOM    383  H   LEU A  27      10.225  16.080 -27.065  1.00  0.75           H  
ATOM    384  HA  LEU A  27       7.843  17.538 -27.685  1.00  0.75           H  
ATOM    385 1HB  LEU A  27      10.018  18.138 -28.667  1.00  0.75           H  
ATOM    386 2HB  LEU A  27      10.036  16.628 -29.556  1.00  0.75           H  
ATOM    387  HG  LEU A  27       8.046  17.272 -30.800  1.00  0.75           H  
ATOM    388 1HD1 LEU A  27       7.149  19.526 -30.558  1.00  0.75           H  
ATOM    389 2HD1 LEU A  27       6.998  18.633 -29.046  1.00  0.75           H  
ATOM    390 3HD1 LEU A  27       8.266  19.866 -29.226  1.00  0.75           H  
ATOM    391 1HD2 LEU A  27       9.126  19.088 -32.074  1.00  0.75           H  
ATOM    392 2HD2 LEU A  27      10.220  19.355 -30.723  1.00  0.75           H  
ATOM    393 3HD2 LEU A  27      10.294  17.834 -31.618  1.00  0.75           H  
ATOM    394  N   ASP A  28       8.127  14.618 -29.230  1.00  0.75           N  
ATOM    395  CA  ASP A  28       7.317  13.658 -29.972  1.00  0.75           C  
ATOM    396  C   ASP A  28       6.114  13.235 -29.138  1.00  0.75           C  
ATOM    397  O   ASP A  28       5.001  13.087 -29.659  1.00  0.75           O  
ATOM    398  CB  ASP A  28       8.145  12.420 -30.353  1.00  0.75           C  
ATOM    399  CG  ASP A  28       9.189  12.671 -31.478  1.00  0.75           C  
ATOM    400  OD1 ASP A  28       9.111  13.685 -32.137  1.00  0.75           O  
ATOM    401  OD2 ASP A  28      10.044  11.830 -31.667  1.00  0.75           O  
ATOM    402  H   ASP A  28       9.108  14.430 -29.025  1.00  0.75           H  
ATOM    403  HA  ASP A  28       6.957  14.136 -30.882  1.00  0.75           H  
ATOM    404 1HB  ASP A  28       8.680  12.072 -29.465  1.00  0.75           H  
ATOM    405 2HB  ASP A  28       7.478  11.619 -30.664  1.00  0.75           H  
ATOM    406  N   PHE A  29       6.336  13.074 -27.833  1.00  0.75           N  
ATOM    407  CA  PHE A  29       5.296  12.688 -26.902  1.00  0.75           C  
ATOM    408  C   PHE A  29       4.216  13.762 -26.900  1.00  0.75           C  
ATOM    409  O   PHE A  29       3.027  13.463 -27.032  1.00  0.75           O  
ATOM    410  CB  PHE A  29       5.881  12.548 -25.504  1.00  0.75           C  
ATOM    411  CG  PHE A  29       4.966  12.015 -24.488  1.00  0.75           C  
ATOM    412  CD1 PHE A  29       4.869  10.644 -24.332  1.00  0.75           C  
ATOM    413  CD2 PHE A  29       4.187  12.829 -23.705  1.00  0.75           C  
ATOM    414  CE1 PHE A  29       4.023  10.103 -23.410  1.00  0.75           C  
ATOM    415  CE2 PHE A  29       3.340  12.274 -22.794  1.00  0.75           C  
ATOM    416  CZ  PHE A  29       3.259  10.918 -22.649  1.00  0.75           C  
ATOM    417  H   PHE A  29       7.280  13.203 -27.466  1.00  0.75           H  
ATOM    418  HA  PHE A  29       4.862  11.741 -27.222  1.00  0.75           H  
ATOM    419 1HB  PHE A  29       6.746  11.894 -25.558  1.00  0.75           H  
ATOM    420 2HB  PHE A  29       6.237  13.511 -25.167  1.00  0.75           H  
ATOM    421  HD1 PHE A  29       5.488   9.993 -24.954  1.00  0.75           H  
ATOM    422  HD2 PHE A  29       4.239  13.909 -23.821  1.00  0.75           H  
ATOM    423  HE1 PHE A  29       3.954   9.023 -23.285  1.00  0.75           H  
ATOM    424  HE2 PHE A  29       2.725  12.890 -22.195  1.00  0.75           H  
ATOM    425  HZ  PHE A  29       2.577  10.485 -21.921  1.00  0.75           H  
ATOM    426  N   ALA A  30       4.640  15.027 -26.769  1.00  0.76           N  
ATOM    427  CA  ALA A  30       3.736  16.166 -26.726  1.00  0.76           C  
ATOM    428  C   ALA A  30       2.880  16.280 -27.968  1.00  0.76           C  
ATOM    429  O   ALA A  30       1.672  16.522 -27.879  1.00  0.76           O  
ATOM    430  CB  ALA A  30       4.539  17.434 -26.615  1.00  0.76           C  
ATOM    431  H   ALA A  30       5.640  15.211 -26.667  1.00  0.76           H  
ATOM    432  HA  ALA A  30       3.084  16.051 -25.860  1.00  0.76           H  
ATOM    433 1HB  ALA A  30       3.867  18.230 -26.583  1.00  0.76           H  
ATOM    434 2HB  ALA A  30       5.152  17.431 -25.734  1.00  0.76           H  
ATOM    435 3HB  ALA A  30       5.173  17.539 -27.484  1.00  0.76           H  
ATOM    436  N   VAL A  31       3.486  16.039 -29.127  1.00  0.77           N  
ATOM    437  CA  VAL A  31       2.768  16.111 -30.385  1.00  0.77           C  
ATOM    438  C   VAL A  31       1.722  15.004 -30.416  1.00  0.77           C  
ATOM    439  O   VAL A  31       0.565  15.236 -30.778  1.00  0.77           O  
ATOM    440  CB  VAL A  31       3.746  16.015 -31.567  1.00  0.77           C  
ATOM    441  CG1 VAL A  31       3.003  15.917 -32.859  1.00  0.77           C  
ATOM    442  CG2 VAL A  31       4.629  17.258 -31.585  1.00  0.77           C  
ATOM    443  H   VAL A  31       4.489  15.840 -29.129  1.00  0.77           H  
ATOM    444  HA  VAL A  31       2.260  17.074 -30.442  1.00  0.77           H  
ATOM    445  HB  VAL A  31       4.363  15.120 -31.451  1.00  0.77           H  
ATOM    446 1HG1 VAL A  31       3.705  15.850 -33.684  1.00  0.77           H  
ATOM    447 2HG1 VAL A  31       2.371  15.031 -32.854  1.00  0.77           H  
ATOM    448 3HG1 VAL A  31       2.385  16.806 -32.977  1.00  0.77           H  
ATOM    449 1HG2 VAL A  31       5.328  17.185 -32.411  1.00  0.77           H  
ATOM    450 2HG2 VAL A  31       4.005  18.125 -31.704  1.00  0.77           H  
ATOM    451 3HG2 VAL A  31       5.175  17.337 -30.658  1.00  0.77           H  
ATOM    452  N   GLY A  32       2.113  13.805 -29.986  1.00  0.79           N  
ATOM    453  CA  GLY A  32       1.194  12.682 -29.908  1.00  0.79           C  
ATOM    454  C   GLY A  32      -0.016  13.033 -29.039  1.00  0.79           C  
ATOM    455  O   GLY A  32      -1.167  12.874 -29.465  1.00  0.79           O  
ATOM    456  H   GLY A  32       3.086  13.658 -29.708  1.00  0.79           H  
ATOM    457 1HA  GLY A  32       0.869  12.402 -30.909  1.00  0.79           H  
ATOM    458 2HA  GLY A  32       1.717  11.826 -29.480  1.00  0.79           H  
ATOM    459  N   GLU A  33       0.237  13.521 -27.822  1.00  0.81           N  
ATOM    460  CA  GLU A  33      -0.852  13.852 -26.907  1.00  0.81           C  
ATOM    461  C   GLU A  33      -1.733  14.975 -27.458  1.00  0.81           C  
ATOM    462  O   GLU A  33      -2.961  14.921 -27.327  1.00  0.81           O  
ATOM    463  CB  GLU A  33      -0.290  14.262 -25.553  1.00  0.81           C  
ATOM    464  CG  GLU A  33       0.394  13.140 -24.722  1.00  0.81           C  
ATOM    465  CD  GLU A  33      -0.526  12.032 -24.234  1.00  0.81           C  
ATOM    466  OE1 GLU A  33      -1.521  12.323 -23.615  1.00  0.81           O  
ATOM    467  OE2 GLU A  33      -0.234  10.878 -24.501  1.00  0.81           O  
ATOM    468  H   GLU A  33       1.210  13.643 -27.528  1.00  0.81           H  
ATOM    469  HA  GLU A  33      -1.470  12.969 -26.778  1.00  0.81           H  
ATOM    470 1HB  GLU A  33       0.457  15.038 -25.719  1.00  0.81           H  
ATOM    471 2HB  GLU A  33      -1.084  14.694 -24.950  1.00  0.81           H  
ATOM    472 1HG  GLU A  33       1.178  12.693 -25.332  1.00  0.81           H  
ATOM    473 2HG  GLU A  33       0.872  13.600 -23.865  1.00  0.81           H  
ATOM    474  N   TYR A  34      -1.123  15.966 -28.119  1.00  0.84           N  
ATOM    475  CA  TYR A  34      -1.872  17.049 -28.740  1.00  0.84           C  
ATOM    476  C   TYR A  34      -2.873  16.465 -29.718  1.00  0.84           C  
ATOM    477  O   TYR A  34      -4.057  16.809 -29.697  1.00  0.84           O  
ATOM    478  CB  TYR A  34      -0.959  18.036 -29.468  1.00  0.84           C  
ATOM    479  CG  TYR A  34      -1.708  19.121 -30.214  1.00  0.84           C  
ATOM    480  CD1 TYR A  34      -2.171  20.251 -29.570  1.00  0.84           C  
ATOM    481  CD2 TYR A  34      -1.955  18.954 -31.552  1.00  0.84           C  
ATOM    482  CE1 TYR A  34      -2.872  21.225 -30.293  1.00  0.84           C  
ATOM    483  CE2 TYR A  34      -2.648  19.908 -32.261  1.00  0.84           C  
ATOM    484  CZ  TYR A  34      -3.106  21.046 -31.650  1.00  0.84           C  
ATOM    485  OH  TYR A  34      -3.805  22.016 -32.393  1.00  0.84           O  
ATOM    486  H   TYR A  34      -0.104  15.980 -28.181  1.00  0.84           H  
ATOM    487  HA  TYR A  34      -2.425  17.582 -27.965  1.00  0.84           H  
ATOM    488 1HB  TYR A  34      -0.294  18.503 -28.752  1.00  0.84           H  
ATOM    489 2HB  TYR A  34      -0.340  17.504 -30.182  1.00  0.84           H  
ATOM    490  HD1 TYR A  34      -1.985  20.384 -28.503  1.00  0.84           H  
ATOM    491  HD2 TYR A  34      -1.600  18.055 -32.050  1.00  0.84           H  
ATOM    492  HE1 TYR A  34      -3.235  22.119 -29.794  1.00  0.84           H  
ATOM    493  HE2 TYR A  34      -2.838  19.760 -33.307  1.00  0.84           H  
ATOM    494  HH  TYR A  34      -3.991  22.775 -31.824  1.00  0.84           H  
ATOM    495  N   ASN A  35      -2.393  15.570 -30.583  1.00  0.88           N  
ATOM    496  CA  ASN A  35      -3.252  14.975 -31.586  1.00  0.88           C  
ATOM    497  C   ASN A  35      -4.333  14.091 -30.996  1.00  0.88           C  
ATOM    498  O   ASN A  35      -5.444  14.042 -31.524  1.00  0.88           O  
ATOM    499  CB  ASN A  35      -2.420  14.195 -32.565  1.00  0.88           C  
ATOM    500  CG  ASN A  35      -1.738  15.059 -33.485  1.00  0.88           C  
ATOM    501  OD1 ASN A  35      -2.379  15.532 -34.421  1.00  0.88           O  
ATOM    502  ND2 ASN A  35      -0.489  15.306 -33.273  1.00  0.88           N  
ATOM    503  H   ASN A  35      -1.402  15.319 -30.551  1.00  0.88           H  
ATOM    504  HA  ASN A  35      -3.746  15.781 -32.124  1.00  0.88           H  
ATOM    505 1HB  ASN A  35      -1.678  13.605 -32.020  1.00  0.88           H  
ATOM    506 2HB  ASN A  35      -3.051  13.504 -33.122  1.00  0.88           H  
ATOM    507 1HD2 ASN A  35       0.034  15.899 -33.915  1.00  0.88           H  
ATOM    508 2HD2 ASN A  35      -0.030  14.905 -32.461  1.00  0.88           H  
ATOM    509  N   LYS A  36      -4.060  13.419 -29.885  1.00  0.91           N  
ATOM    510  CA  LYS A  36      -5.123  12.632 -29.282  1.00  0.91           C  
ATOM    511  C   LYS A  36      -6.215  13.555 -28.735  1.00  0.91           C  
ATOM    512  O   LYS A  36      -7.404  13.250 -28.833  1.00  0.91           O  
ATOM    513  CB  LYS A  36      -4.586  11.706 -28.198  1.00  0.91           C  
ATOM    514  CG  LYS A  36      -3.757  10.534 -28.733  1.00  0.91           C  
ATOM    515  CD  LYS A  36      -3.451   9.530 -27.638  1.00  0.91           C  
ATOM    516  CE  LYS A  36      -2.444  10.089 -26.669  1.00  0.91           C  
ATOM    517  NZ  LYS A  36      -2.041   9.101 -25.631  1.00  0.91           N  
ATOM    518  H   LYS A  36      -3.120  13.438 -29.485  1.00  0.91           H  
ATOM    519  HA  LYS A  36      -5.574  12.014 -30.057  1.00  0.91           H  
ATOM    520 1HB  LYS A  36      -3.948  12.282 -27.520  1.00  0.91           H  
ATOM    521 2HB  LYS A  36      -5.412  11.307 -27.614  1.00  0.91           H  
ATOM    522 1HG  LYS A  36      -4.304  10.037 -29.534  1.00  0.91           H  
ATOM    523 2HG  LYS A  36      -2.821  10.916 -29.139  1.00  0.91           H  
ATOM    524 1HD  LYS A  36      -4.366   9.284 -27.099  1.00  0.91           H  
ATOM    525 2HD  LYS A  36      -3.050   8.619 -28.079  1.00  0.91           H  
ATOM    526 1HE  LYS A  36      -1.556  10.401 -27.221  1.00  0.91           H  
ATOM    527 2HE  LYS A  36      -2.871  10.961 -26.173  1.00  0.91           H  
ATOM    528 1HZ  LYS A  36      -1.357   9.574 -25.029  1.00  0.91           H  
ATOM    529 2HZ  LYS A  36      -2.838   8.819 -25.088  1.00  0.91           H  
ATOM    530 3HZ  LYS A  36      -1.618   8.297 -26.058  1.00  0.91           H  
ATOM    531  N   ALA A  37      -5.800  14.685 -28.144  1.00  0.93           N  
ATOM    532  CA  ALA A  37      -6.731  15.677 -27.612  1.00  0.93           C  
ATOM    533  C   ALA A  37      -7.553  16.357 -28.716  1.00  0.93           C  
ATOM    534  O   ALA A  37      -8.740  16.642 -28.535  1.00  0.93           O  
ATOM    535  CB  ALA A  37      -5.962  16.730 -26.833  1.00  0.93           C  
ATOM    536  H   ALA A  37      -4.799  14.860 -28.061  1.00  0.93           H  
ATOM    537  HA  ALA A  37      -7.419  15.166 -26.943  1.00  0.93           H  
ATOM    538 1HB  ALA A  37      -6.658  17.449 -26.410  1.00  0.93           H  
ATOM    539 2HB  ALA A  37      -5.399  16.248 -26.034  1.00  0.93           H  
ATOM    540 3HB  ALA A  37      -5.271  17.241 -27.500  1.00  0.93           H  
ATOM    541  N   SER A  38      -6.906  16.637 -29.847  1.00  0.94           N  
ATOM    542  CA  SER A  38      -7.525  17.305 -30.987  1.00  0.94           C  
ATOM    543  C   SER A  38      -8.658  16.514 -31.620  1.00  0.94           C  
ATOM    544  O   SER A  38      -8.552  15.303 -31.838  1.00  0.94           O  
ATOM    545  CB  SER A  38      -6.493  17.589 -32.054  1.00  0.94           C  
ATOM    546  OG  SER A  38      -7.089  18.140 -33.211  1.00  0.94           O  
ATOM    547  H   SER A  38      -5.916  16.400 -29.908  1.00  0.94           H  
ATOM    548  HA  SER A  38      -7.932  18.253 -30.635  1.00  0.94           H  
ATOM    549 1HB  SER A  38      -5.730  18.267 -31.664  1.00  0.94           H  
ATOM    550 2HB  SER A  38      -5.995  16.658 -32.314  1.00  0.94           H  
ATOM    551  HG  SER A  38      -6.402  18.075 -33.890  1.00  0.94           H  
ATOM    552  N   ASN A  39      -9.702  17.230 -32.030  1.00  0.92           N  
ATOM    553  CA  ASN A  39     -10.839  16.612 -32.701  1.00  0.92           C  
ATOM    554  C   ASN A  39     -10.714  16.668 -34.225  1.00  0.92           C  
ATOM    555  O   ASN A  39     -11.660  16.339 -34.942  1.00  0.92           O  
ATOM    556  CB  ASN A  39     -12.131  17.266 -32.253  1.00  0.92           C  
ATOM    557  CG  ASN A  39     -12.468  16.953 -30.819  1.00  0.92           C  
ATOM    558  OD1 ASN A  39     -12.267  15.826 -30.352  1.00  0.92           O  
ATOM    559  ND2 ASN A  39     -12.976  17.930 -30.111  1.00  0.92           N  
ATOM    560  H   ASN A  39      -9.718  18.222 -31.843  1.00  0.92           H  
ATOM    561  HA  ASN A  39     -10.872  15.559 -32.419  1.00  0.92           H  
ATOM    562 1HB  ASN A  39     -12.048  18.347 -32.368  1.00  0.92           H  
ATOM    563 2HB  ASN A  39     -12.948  16.930 -32.890  1.00  0.92           H  
ATOM    564 1HD2 ASN A  39     -13.216  17.778 -29.151  1.00  0.92           H  
ATOM    565 2HD2 ASN A  39     -13.123  18.827 -30.527  1.00  0.92           H  
ATOM    566  N   ASP A  40      -9.551  17.095 -34.724  1.00  0.88           N  
ATOM    567  CA  ASP A  40      -9.334  17.151 -36.166  1.00  0.88           C  
ATOM    568  C   ASP A  40      -9.130  15.741 -36.713  1.00  0.88           C  
ATOM    569  O   ASP A  40      -8.893  14.802 -35.955  1.00  0.88           O  
ATOM    570  CB  ASP A  40      -8.128  18.074 -36.478  1.00  0.88           C  
ATOM    571  CG  ASP A  40      -7.935  18.477 -37.971  1.00  0.88           C  
ATOM    572  OD1 ASP A  40      -8.604  17.928 -38.827  1.00  0.88           O  
ATOM    573  OD2 ASP A  40      -7.107  19.324 -38.233  1.00  0.88           O  
ATOM    574  H   ASP A  40      -8.794  17.372 -34.097  1.00  0.88           H  
ATOM    575  HA  ASP A  40     -10.222  17.574 -36.637  1.00  0.88           H  
ATOM    576 1HB  ASP A  40      -8.210  18.981 -35.884  1.00  0.88           H  
ATOM    577 2HB  ASP A  40      -7.213  17.563 -36.159  1.00  0.88           H  
ATOM    578  N   MET A  41      -9.270  15.594 -38.028  1.00  0.84           N  
ATOM    579  CA  MET A  41      -8.977  14.338 -38.715  1.00  0.84           C  
ATOM    580  C   MET A  41      -7.500  14.297 -39.076  1.00  0.84           C  
ATOM    581  O   MET A  41      -6.886  13.219 -39.172  1.00  0.84           O  
ATOM    582  CB  MET A  41      -9.825  14.194 -39.985  1.00  0.84           C  
ATOM    583  CG  MET A  41      -9.472  15.194 -41.086  1.00  0.84           C  
ATOM    584  SD  MET A  41     -10.425  15.008 -42.582  1.00  0.84           S  
ATOM    585  CE  MET A  41      -9.529  13.650 -43.304  1.00  0.84           C  
ATOM    586  H   MET A  41      -9.481  16.432 -38.563  1.00  0.84           H  
ATOM    587  HA  MET A  41      -9.186  13.508 -38.041  1.00  0.84           H  
ATOM    588 1HB  MET A  41      -9.704  13.193 -40.392  1.00  0.84           H  
ATOM    589 2HB  MET A  41     -10.877  14.326 -39.737  1.00  0.84           H  
ATOM    590 1HG  MET A  41      -9.586  16.214 -40.713  1.00  0.84           H  
ATOM    591 2HG  MET A  41      -8.438  15.042 -41.363  1.00  0.84           H  
ATOM    592 1HE  MET A  41      -9.981  13.381 -44.257  1.00  0.84           H  
ATOM    593 2HE  MET A  41      -8.493  13.950 -43.465  1.00  0.84           H  
ATOM    594 3HE  MET A  41      -9.558  12.794 -42.631  1.00  0.84           H  
ATOM    595  N   TYR A  42      -6.946  15.498 -39.266  1.00  0.80           N  
ATOM    596  CA  TYR A  42      -5.572  15.660 -39.707  1.00  0.80           C  
ATOM    597  C   TYR A  42      -4.614  15.629 -38.540  1.00  0.80           C  
ATOM    598  O   TYR A  42      -4.948  16.016 -37.417  1.00  0.80           O  
ATOM    599  CB  TYR A  42      -5.386  16.941 -40.525  1.00  0.80           C  
ATOM    600  CG  TYR A  42      -6.058  16.893 -41.892  1.00  0.80           C  
ATOM    601  CD1 TYR A  42      -7.245  17.573 -42.102  1.00  0.80           C  
ATOM    602  CD2 TYR A  42      -5.487  16.168 -42.927  1.00  0.80           C  
ATOM    603  CE1 TYR A  42      -7.861  17.521 -43.334  1.00  0.80           C  
ATOM    604  CE2 TYR A  42      -6.099  16.116 -44.159  1.00  0.80           C  
ATOM    605  CZ  TYR A  42      -7.285  16.789 -44.365  1.00  0.80           C  
ATOM    606  OH  TYR A  42      -7.903  16.743 -45.595  1.00  0.80           O  
ATOM    607  H   TYR A  42      -7.530  16.333 -39.134  1.00  0.80           H  
ATOM    608  HA  TYR A  42      -5.324  14.835 -40.360  1.00  0.80           H  
ATOM    609 1HB  TYR A  42      -5.791  17.790 -39.975  1.00  0.80           H  
ATOM    610 2HB  TYR A  42      -4.317  17.122 -40.675  1.00  0.80           H  
ATOM    611  HD1 TYR A  42      -7.697  18.146 -41.285  1.00  0.80           H  
ATOM    612  HD2 TYR A  42      -4.555  15.641 -42.771  1.00  0.80           H  
ATOM    613  HE1 TYR A  42      -8.798  18.054 -43.493  1.00  0.80           H  
ATOM    614  HE2 TYR A  42      -5.639  15.543 -44.967  1.00  0.80           H  
ATOM    615  HH  TYR A  42      -8.755  17.184 -45.540  1.00  0.80           H  
ATOM    616  N   HIS A  43      -3.421  15.145 -38.811  1.00  0.76           N  
ATOM    617  CA  HIS A  43      -2.368  15.102 -37.813  1.00  0.76           C  
ATOM    618  C   HIS A  43      -1.591  16.423 -37.756  1.00  0.76           C  
ATOM    619  O   HIS A  43      -1.376  17.092 -38.772  1.00  0.76           O  
ATOM    620  CB  HIS A  43      -1.452  13.895 -38.060  1.00  0.76           C  
ATOM    621  CG  HIS A  43      -0.278  13.754 -37.137  1.00  0.76           C  
ATOM    622  ND1 HIS A  43      -0.364  13.147 -35.902  1.00  0.76           N  
ATOM    623  CD2 HIS A  43       1.015  14.141 -37.278  1.00  0.76           C  
ATOM    624  CE1 HIS A  43       0.827  13.181 -35.317  1.00  0.76           C  
ATOM    625  NE2 HIS A  43       1.677  13.772 -36.134  1.00  0.76           N  
ATOM    626  H   HIS A  43      -3.223  14.830 -39.766  1.00  0.76           H  
ATOM    627  HA  HIS A  43      -2.821  14.954 -36.836  1.00  0.76           H  
ATOM    628 1HB  HIS A  43      -2.047  12.989 -37.950  1.00  0.76           H  
ATOM    629 2HB  HIS A  43      -1.119  13.891 -39.050  1.00  0.76           H  
ATOM    630  HD2 HIS A  43       1.446  14.652 -38.139  1.00  0.76           H  
ATOM    631  HE1 HIS A  43       1.064  12.784 -34.332  1.00  0.76           H  
ATOM    632  HE2 HIS A  43       2.653  13.933 -35.948  1.00  0.76           H  
ATOM    633  N   SER A  44      -1.250  16.823 -36.543  1.00  0.75           N  
ATOM    634  CA  SER A  44      -0.429  17.990 -36.269  1.00  0.75           C  
ATOM    635  C   SER A  44       1.008  17.563 -36.020  1.00  0.75           C  
ATOM    636  O   SER A  44       1.267  16.722 -35.163  1.00  0.75           O  
ATOM    637  CB  SER A  44      -0.944  18.694 -35.056  1.00  0.75           C  
ATOM    638  OG  SER A  44      -0.136  19.766 -34.719  1.00  0.75           O  
ATOM    639  H   SER A  44      -1.552  16.256 -35.761  1.00  0.75           H  
ATOM    640  HA  SER A  44      -0.455  18.656 -37.127  1.00  0.75           H  
ATOM    641 1HB  SER A  44      -1.958  19.023 -35.232  1.00  0.75           H  
ATOM    642 2HB  SER A  44      -0.963  17.989 -34.241  1.00  0.75           H  
ATOM    643  HG  SER A  44       0.736  19.550 -35.076  1.00  0.75           H  
ATOM    644  N   ARG A  45       1.936  18.145 -36.754  1.00  0.75           N  
ATOM    645  CA  ARG A  45       3.351  17.813 -36.639  1.00  0.75           C  
ATOM    646  C   ARG A  45       4.136  19.015 -36.128  1.00  0.75           C  
ATOM    647  O   ARG A  45       3.775  20.163 -36.387  1.00  0.75           O  
ATOM    648  CB  ARG A  45       3.888  17.332 -37.983  1.00  0.75           C  
ATOM    649  CG  ARG A  45       5.352  16.924 -38.006  1.00  0.75           C  
ATOM    650  CD  ARG A  45       5.796  16.381 -39.343  1.00  0.75           C  
ATOM    651  NE  ARG A  45       7.211  16.031 -39.297  1.00  0.75           N  
ATOM    652  CZ  ARG A  45       7.978  15.646 -40.343  1.00  0.75           C  
ATOM    653  NH1 ARG A  45       7.500  15.549 -41.568  1.00  0.75           N  
ATOM    654  NH2 ARG A  45       9.254  15.362 -40.126  1.00  0.75           N  
ATOM    655  H   ARG A  45       1.644  18.855 -37.426  1.00  0.75           H  
ATOM    656  HA  ARG A  45       3.463  17.000 -35.922  1.00  0.75           H  
ATOM    657 1HB  ARG A  45       3.317  16.461 -38.295  1.00  0.75           H  
ATOM    658 2HB  ARG A  45       3.731  18.079 -38.729  1.00  0.75           H  
ATOM    659 1HG  ARG A  45       5.971  17.787 -37.789  1.00  0.75           H  
ATOM    660 2HG  ARG A  45       5.524  16.158 -37.252  1.00  0.75           H  
ATOM    661 1HD  ARG A  45       5.228  15.480 -39.596  1.00  0.75           H  
ATOM    662 2HD  ARG A  45       5.652  17.133 -40.119  1.00  0.75           H  
ATOM    663  HE  ARG A  45       7.660  16.077 -38.393  1.00  0.75           H  
ATOM    664 1HH1 ARG A  45       6.522  15.763 -41.796  1.00  0.75           H  
ATOM    665 2HH1 ARG A  45       8.111  15.254 -42.312  1.00  0.75           H  
ATOM    666 1HH2 ARG A  45       9.637  15.427 -39.195  1.00  0.75           H  
ATOM    667 2HH2 ARG A  45       9.843  15.070 -40.897  1.00  0.75           H  
ATOM    668  N   ALA A  46       5.152  18.794 -35.303  1.00  0.76           N  
ATOM    669  CA  ALA A  46       5.943  19.947 -34.882  1.00  0.76           C  
ATOM    670  C   ALA A  46       6.620  20.578 -36.081  1.00  0.76           C  
ATOM    671  O   ALA A  46       7.124  19.863 -36.947  1.00  0.76           O  
ATOM    672  CB  ALA A  46       6.978  19.562 -33.845  1.00  0.76           C  
ATOM    673  H   ALA A  46       5.415  17.856 -35.032  1.00  0.76           H  
ATOM    674  HA  ALA A  46       5.279  20.685 -34.470  1.00  0.76           H  
ATOM    675 1HB  ALA A  46       7.538  20.450 -33.560  1.00  0.76           H  
ATOM    676 2HB  ALA A  46       6.490  19.147 -32.972  1.00  0.76           H  
ATOM    677 3HB  ALA A  46       7.659  18.825 -34.266  1.00  0.76           H  
ATOM    678  N   CYS A  47       6.714  21.902 -36.091  1.00  0.76           N  
ATOM    679  CA  CYS A  47       7.386  22.607 -37.170  1.00  0.76           C  
ATOM    680  C   CYS A  47       8.689  23.208 -36.663  1.00  0.76           C  
ATOM    681  O   CYS A  47       9.721  23.116 -37.328  1.00  0.76           O  
ATOM    682  CB  CYS A  47       6.528  23.780 -37.673  1.00  0.76           C  
ATOM    683  SG  CYS A  47       4.901  23.360 -38.316  1.00  0.76           S  
ATOM    684  H   CYS A  47       6.272  22.443 -35.359  1.00  0.76           H  
ATOM    685  HA  CYS A  47       7.595  21.914 -37.985  1.00  0.76           H  
ATOM    686 1HB  CYS A  47       6.382  24.493 -36.855  1.00  0.76           H  
ATOM    687 2HB  CYS A  47       7.071  24.304 -38.456  1.00  0.76           H  
ATOM    688  HG  CYS A  47       5.330  22.482 -39.235  1.00  0.76           H  
ATOM    689  N   GLN A  48       8.642  23.822 -35.476  1.00  0.77           N  
ATOM    690  CA  GLN A  48       9.841  24.447 -34.913  1.00  0.77           C  
ATOM    691  C   GLN A  48       9.828  24.575 -33.394  1.00  0.77           C  
ATOM    692  O   GLN A  48       8.916  25.163 -32.811  1.00  0.77           O  
ATOM    693  CB  GLN A  48      10.048  25.836 -35.533  1.00  0.77           C  
ATOM    694  CG  GLN A  48      11.268  26.617 -35.004  1.00  0.77           C  
ATOM    695  CD  GLN A  48      12.623  26.018 -35.426  1.00  0.77           C  
ATOM    696  OE1 GLN A  48      12.895  25.839 -36.622  1.00  0.77           O  
ATOM    697  NE2 GLN A  48      13.479  25.716 -34.443  1.00  0.77           N  
ATOM    698  H   GLN A  48       7.753  23.864 -34.981  1.00  0.77           H  
ATOM    699  HA  GLN A  48      10.696  23.826 -35.177  1.00  0.77           H  
ATOM    700 1HB  GLN A  48      10.164  25.735 -36.612  1.00  0.77           H  
ATOM    701 2HB  GLN A  48       9.159  26.445 -35.357  1.00  0.77           H  
ATOM    702 1HG  GLN A  48      11.215  27.631 -35.393  1.00  0.77           H  
ATOM    703 2HG  GLN A  48      11.228  26.643 -33.920  1.00  0.77           H  
ATOM    704 1HE2 GLN A  48      14.375  25.332 -34.656  1.00  0.77           H  
ATOM    705 2HE2 GLN A  48      13.217  25.888 -33.462  1.00  0.77           H  
ATOM    706  N   VAL A  49      10.862  24.079 -32.728  1.00  0.77           N  
ATOM    707  CA  VAL A  49      10.921  24.299 -31.286  1.00  0.77           C  
ATOM    708  C   VAL A  49      11.451  25.708 -31.081  1.00  0.77           C  
ATOM    709  O   VAL A  49      12.436  26.112 -31.710  1.00  0.77           O  
ATOM    710  CB  VAL A  49      11.795  23.267 -30.559  1.00  0.77           C  
ATOM    711  CG1 VAL A  49      11.893  23.606 -29.060  1.00  0.77           C  
ATOM    712  CG2 VAL A  49      11.193  21.894 -30.726  1.00  0.77           C  
ATOM    713  H   VAL A  49      11.598  23.581 -33.211  1.00  0.77           H  
ATOM    714  HA  VAL A  49       9.923  24.242 -30.864  1.00  0.77           H  
ATOM    715  HB  VAL A  49      12.784  23.291 -30.982  1.00  0.77           H  
ATOM    716 1HG1 VAL A  49      12.516  22.869 -28.560  1.00  0.77           H  
ATOM    717 2HG1 VAL A  49      12.334  24.592 -28.933  1.00  0.77           H  
ATOM    718 3HG1 VAL A  49      10.895  23.599 -28.614  1.00  0.77           H  
ATOM    719 1HG2 VAL A  49      11.821  21.162 -30.216  1.00  0.77           H  
ATOM    720 2HG2 VAL A  49      10.192  21.884 -30.290  1.00  0.77           H  
ATOM    721 3HG2 VAL A  49      11.131  21.646 -31.785  1.00  0.77           H  
ATOM    722  N   VAL A  50      10.747  26.478 -30.273  1.00  0.77           N  
ATOM    723  CA  VAL A  50      11.087  27.862 -30.013  1.00  0.77           C  
ATOM    724  C   VAL A  50      11.988  27.916 -28.782  1.00  0.77           C  
ATOM    725  O   VAL A  50      13.037  28.571 -28.788  1.00  0.77           O  
ATOM    726  CB  VAL A  50       9.793  28.670 -29.801  1.00  0.77           C  
ATOM    727  CG1 VAL A  50      10.113  30.107 -29.470  1.00  0.77           C  
ATOM    728  CG2 VAL A  50       8.903  28.545 -31.057  1.00  0.77           C  
ATOM    729  H   VAL A  50       9.949  26.081 -29.794  1.00  0.77           H  
ATOM    730  HA  VAL A  50      11.624  28.265 -30.871  1.00  0.77           H  
ATOM    731  HB  VAL A  50       9.259  28.261 -28.946  1.00  0.77           H  
ATOM    732 1HG1 VAL A  50       9.186  30.653 -29.300  1.00  0.77           H  
ATOM    733 2HG1 VAL A  50      10.713  30.147 -28.593  1.00  0.77           H  
ATOM    734 3HG1 VAL A  50      10.655  30.557 -30.300  1.00  0.77           H  
ATOM    735 1HG2 VAL A  50       7.974  29.093 -30.903  1.00  0.77           H  
ATOM    736 2HG2 VAL A  50       9.428  28.953 -31.919  1.00  0.77           H  
ATOM    737 3HG2 VAL A  50       8.675  27.490 -31.237  1.00  0.77           H  
ATOM    738  N   ARG A  51      11.558  27.228 -27.722  1.00  0.78           N  
ATOM    739  CA  ARG A  51      12.332  27.138 -26.482  1.00  0.78           C  
ATOM    740  C   ARG A  51      12.274  25.734 -25.902  1.00  0.78           C  
ATOM    741  O   ARG A  51      11.265  25.035 -26.020  1.00  0.78           O  
ATOM    742  CB  ARG A  51      11.856  28.103 -25.396  1.00  0.78           C  
ATOM    743  CG  ARG A  51      11.986  29.584 -25.703  1.00  0.78           C  
ATOM    744  CD  ARG A  51      13.405  30.026 -25.727  1.00  0.78           C  
ATOM    745  NE  ARG A  51      13.521  31.462 -25.918  1.00  0.78           N  
ATOM    746  CZ  ARG A  51      13.546  32.090 -27.116  1.00  0.78           C  
ATOM    747  NH1 ARG A  51      13.471  31.411 -28.246  1.00  0.78           N  
ATOM    748  NH2 ARG A  51      13.651  33.409 -27.155  1.00  0.78           N  
ATOM    749  H   ARG A  51      10.675  26.729 -27.809  1.00  0.78           H  
ATOM    750  HA  ARG A  51      13.373  27.369 -26.708  1.00  0.78           H  
ATOM    751 1HB  ARG A  51      10.819  27.909 -25.155  1.00  0.78           H  
ATOM    752 2HB  ARG A  51      12.427  27.916 -24.487  1.00  0.78           H  
ATOM    753 1HG  ARG A  51      11.548  29.803 -26.643  1.00  0.78           H  
ATOM    754 2HG  ARG A  51      11.467  30.152 -24.930  1.00  0.78           H  
ATOM    755 1HD  ARG A  51      13.881  29.767 -24.782  1.00  0.78           H  
ATOM    756 2HD  ARG A  51      13.929  29.531 -26.543  1.00  0.78           H  
ATOM    757  HE  ARG A  51      13.584  32.036 -25.090  1.00  0.78           H  
ATOM    758 1HH1 ARG A  51      13.388  30.380 -28.251  1.00  0.78           H  
ATOM    759 2HH1 ARG A  51      13.494  31.900 -29.125  1.00  0.78           H  
ATOM    760 1HH2 ARG A  51      13.711  33.937 -26.295  1.00  0.78           H  
ATOM    761 2HH2 ARG A  51      13.672  33.887 -28.043  1.00  0.78           H  
ATOM    762  N   ALA A  52      13.326  25.347 -25.199  1.00  0.82           N  
ATOM    763  CA  ALA A  52      13.304  24.087 -24.471  1.00  0.82           C  
ATOM    764  C   ALA A  52      14.144  24.215 -23.209  1.00  0.82           C  
ATOM    765  O   ALA A  52      15.250  24.764 -23.239  1.00  0.82           O  
ATOM    766  CB  ALA A  52      13.818  22.940 -25.341  1.00  0.82           C  
ATOM    767  H   ALA A  52      14.147  25.933 -25.149  1.00  0.82           H  
ATOM    768  HA  ALA A  52      12.281  23.875 -24.176  1.00  0.82           H  
ATOM    769 1HB  ALA A  52      13.781  22.011 -24.772  1.00  0.82           H  
ATOM    770 2HB  ALA A  52      13.195  22.844 -26.227  1.00  0.82           H  
ATOM    771 3HB  ALA A  52      14.846  23.135 -25.640  1.00  0.82           H  
ATOM    772  N   ARG A  53      13.584  23.729 -22.104  1.00  0.92           N  
ATOM    773  CA  ARG A  53      14.227  23.707 -20.793  1.00  0.92           C  
ATOM    774  C   ARG A  53      14.037  22.385 -20.060  1.00  0.92           C  
ATOM    775  O   ARG A  53      13.130  21.609 -20.374  1.00  0.92           O  
ATOM    776  CB  ARG A  53      13.744  24.858 -19.906  1.00  0.92           C  
ATOM    777  CG  ARG A  53      14.238  26.246 -20.309  1.00  0.92           C  
ATOM    778  CD  ARG A  53      13.795  27.309 -19.398  1.00  0.92           C  
ATOM    779  NE  ARG A  53      14.420  28.587 -19.725  1.00  0.92           N  
ATOM    780  CZ  ARG A  53      13.994  29.789 -19.280  1.00  0.92           C  
ATOM    781  NH1 ARG A  53      12.918  29.872 -18.522  1.00  0.92           N  
ATOM    782  NH2 ARG A  53      14.653  30.888 -19.605  1.00  0.92           N  
ATOM    783  H   ARG A  53      12.634  23.368 -22.182  1.00  0.92           H  
ATOM    784  HA  ARG A  53      15.291  23.844 -20.956  1.00  0.92           H  
ATOM    785 1HB  ARG A  53      12.664  24.887 -19.899  1.00  0.92           H  
ATOM    786 2HB  ARG A  53      14.073  24.681 -18.881  1.00  0.92           H  
ATOM    787 1HG  ARG A  53      15.299  26.259 -20.259  1.00  0.92           H  
ATOM    788 2HG  ARG A  53      13.916  26.489 -21.319  1.00  0.92           H  
ATOM    789 1HD  ARG A  53      12.715  27.424 -19.447  1.00  0.92           H  
ATOM    790 2HD  ARG A  53      14.094  27.045 -18.395  1.00  0.92           H  
ATOM    791  HE  ARG A  53      15.299  28.559 -20.288  1.00  0.92           H  
ATOM    792 1HH1 ARG A  53      12.410  29.035 -18.271  1.00  0.92           H  
ATOM    793 2HH1 ARG A  53      12.601  30.773 -18.192  1.00  0.92           H  
ATOM    794 1HH2 ARG A  53      15.483  30.833 -20.191  1.00  0.92           H  
ATOM    795 2HH2 ARG A  53      14.334  31.782 -19.273  1.00  0.92           H  
ATOM    796  N   LYS A  54      14.871  22.141 -19.052  1.00  1.06           N  
ATOM    797  CA  LYS A  54      14.718  20.944 -18.228  1.00  1.06           C  
ATOM    798  C   LYS A  54      14.972  21.195 -16.737  1.00  1.06           C  
ATOM    799  O   LYS A  54      15.683  22.116 -16.350  1.00  1.06           O  
ATOM    800  CB  LYS A  54      15.637  19.837 -18.737  1.00  1.06           C  
ATOM    801  CG  LYS A  54      17.109  20.145 -18.643  1.00  1.06           C  
ATOM    802  CD  LYS A  54      17.925  19.006 -19.215  1.00  1.06           C  
ATOM    803  CE  LYS A  54      19.412  19.291 -19.146  1.00  1.06           C  
ATOM    804  NZ  LYS A  54      20.202  18.147 -19.676  1.00  1.06           N  
ATOM    805  H   LYS A  54      15.619  22.805 -18.875  1.00  1.06           H  
ATOM    806  HA  LYS A  54      13.694  20.606 -18.327  1.00  1.06           H  
ATOM    807 1HB  LYS A  54      15.437  18.915 -18.180  1.00  1.06           H  
ATOM    808 2HB  LYS A  54      15.411  19.639 -19.782  1.00  1.06           H  
ATOM    809 1HG  LYS A  54      17.336  21.073 -19.174  1.00  1.06           H  
ATOM    810 2HG  LYS A  54      17.370  20.275 -17.601  1.00  1.06           H  
ATOM    811 1HD  LYS A  54      17.709  18.089 -18.664  1.00  1.06           H  
ATOM    812 2HD  LYS A  54      17.653  18.847 -20.264  1.00  1.06           H  
ATOM    813 1HE  LYS A  54      19.628  20.178 -19.746  1.00  1.06           H  
ATOM    814 2HE  LYS A  54      19.705  19.482 -18.114  1.00  1.06           H  
ATOM    815 1HZ  LYS A  54      21.184  18.356 -19.641  1.00  1.06           H  
ATOM    816 2HZ  LYS A  54      20.014  17.323 -19.131  1.00  1.06           H  
ATOM    817 3HZ  LYS A  54      19.927  17.964 -20.655  1.00  1.06           H  
ATOM    818  N   GLN A  55      14.401  20.349 -15.891  1.00  1.25           N  
ATOM    819  CA  GLN A  55      14.594  20.473 -14.442  1.00  1.25           C  
ATOM    820  C   GLN A  55      14.674  19.109 -13.787  1.00  1.25           C  
ATOM    821  O   GLN A  55      13.939  18.188 -14.143  1.00  1.25           O  
ATOM    822  CB  GLN A  55      13.466  21.280 -13.804  1.00  1.25           C  
ATOM    823  CG  GLN A  55      13.644  21.547 -12.333  1.00  1.25           C  
ATOM    824  CD  GLN A  55      12.563  22.408 -11.787  1.00  1.25           C  
ATOM    825  OE1 GLN A  55      11.382  22.268 -12.138  1.00  1.25           O  
ATOM    826  NE2 GLN A  55      12.943  23.323 -10.921  1.00  1.25           N  
ATOM    827  H   GLN A  55      13.801  19.619 -16.276  1.00  1.25           H  
ATOM    828  HA  GLN A  55      15.537  20.988 -14.258  1.00  1.25           H  
ATOM    829 1HB  GLN A  55      13.374  22.237 -14.297  1.00  1.25           H  
ATOM    830 2HB  GLN A  55      12.527  20.752 -13.931  1.00  1.25           H  
ATOM    831 1HG  GLN A  55      13.625  20.607 -11.782  1.00  1.25           H  
ATOM    832 2HG  GLN A  55      14.599  22.057 -12.170  1.00  1.25           H  
ATOM    833 1HE2 GLN A  55      12.274  23.935 -10.508  1.00  1.25           H  
ATOM    834 2HE2 GLN A  55      13.942  23.403 -10.673  1.00  1.25           H  
ATOM    835  N   ILE A  56      15.562  18.964 -12.817  1.00  1.44           N  
ATOM    836  CA  ILE A  56      15.670  17.667 -12.179  1.00  1.44           C  
ATOM    837  C   ILE A  56      14.779  17.632 -10.938  1.00  1.44           C  
ATOM    838  O   ILE A  56      14.760  18.552 -10.134  1.00  1.44           O  
ATOM    839  CB  ILE A  56      17.115  17.362 -11.815  1.00  1.44           C  
ATOM    840  CG1 ILE A  56      18.008  17.549 -13.047  1.00  1.44           C  
ATOM    841  CG2 ILE A  56      17.207  15.914 -11.341  1.00  1.44           C  
ATOM    842  CD1 ILE A  56      17.634  16.701 -14.215  1.00  1.44           C  
ATOM    843  H   ILE A  56      16.152  19.733 -12.521  1.00  1.44           H  
ATOM    844  HA  ILE A  56      15.325  16.895 -12.864  1.00  1.44           H  
ATOM    845  HB  ILE A  56      17.447  18.037 -11.031  1.00  1.44           H  
ATOM    846 1HG1 ILE A  56      17.957  18.590 -13.345  1.00  1.44           H  
ATOM    847 2HG1 ILE A  56      19.034  17.319 -12.773  1.00  1.44           H  
ATOM    848 1HG2 ILE A  56      18.234  15.683 -11.076  1.00  1.44           H  
ATOM    849 2HG2 ILE A  56      16.571  15.769 -10.470  1.00  1.44           H  
ATOM    850 3HG2 ILE A  56      16.872  15.248 -12.138  1.00  1.44           H  
ATOM    851 1HD1 ILE A  56      18.310  16.898 -15.046  1.00  1.44           H  
ATOM    852 2HD1 ILE A  56      17.701  15.653 -13.931  1.00  1.44           H  
ATOM    853 3HD1 ILE A  56      16.619  16.931 -14.514  1.00  1.44           H  
ATOM    854  N   VAL A  57      13.951  16.618 -10.883  1.00  1.57           N  
ATOM    855  CA  VAL A  57      12.963  16.369  -9.855  1.00  1.57           C  
ATOM    856  C   VAL A  57      13.146  14.908  -9.466  1.00  1.57           C  
ATOM    857  O   VAL A  57      14.280  14.439  -9.439  1.00  1.57           O  
ATOM    858  CB  VAL A  57      11.548  16.779 -10.336  1.00  1.57           C  
ATOM    859  CG1 VAL A  57      11.511  18.294 -10.604  1.00  1.57           C  
ATOM    860  CG2 VAL A  57      11.200  16.075 -11.630  1.00  1.57           C  
ATOM    861  H   VAL A  57      14.019  15.902 -11.607  1.00  1.57           H  
ATOM    862  HA  VAL A  57      13.195  16.985  -8.985  1.00  1.57           H  
ATOM    863  HB  VAL A  57      10.827  16.549  -9.557  1.00  1.57           H  
ATOM    864 1HG1 VAL A  57      10.523  18.577 -10.908  1.00  1.57           H  
ATOM    865 2HG1 VAL A  57      11.773  18.832  -9.691  1.00  1.57           H  
ATOM    866 3HG1 VAL A  57      12.214  18.556 -11.390  1.00  1.57           H  
ATOM    867 1HG2 VAL A  57      10.211  16.374 -11.961  1.00  1.57           H  
ATOM    868 2HG2 VAL A  57      11.932  16.341 -12.396  1.00  1.57           H  
ATOM    869 3HG2 VAL A  57      11.217  15.039 -11.482  1.00  1.57           H  
ATOM    870  N   ALA A  58      12.105  14.216  -8.998  1.00  1.56           N  
ATOM    871  CA  ALA A  58      12.272  12.773  -8.729  1.00  1.56           C  
ATOM    872  C   ALA A  58      12.725  12.078 -10.024  1.00  1.56           C  
ATOM    873  O   ALA A  58      13.562  11.171 -10.019  1.00  1.56           O  
ATOM    874  CB  ALA A  58      10.969  12.201  -8.220  1.00  1.56           C  
ATOM    875  H   ALA A  58      11.193  14.640  -8.924  1.00  1.56           H  
ATOM    876  HA  ALA A  58      13.051  12.616  -7.993  1.00  1.56           H  
ATOM    877 1HB  ALA A  58      11.081  11.161  -8.032  1.00  1.56           H  
ATOM    878 2HB  ALA A  58      10.688  12.705  -7.292  1.00  1.56           H  
ATOM    879 3HB  ALA A  58      10.191  12.347  -8.965  1.00  1.56           H  
ATOM    880  N   GLY A  59      12.169  12.550 -11.125  1.00  1.43           N  
ATOM    881  CA  GLY A  59      12.491  12.166 -12.487  1.00  1.43           C  
ATOM    882  C   GLY A  59      13.024  13.445 -13.130  1.00  1.43           C  
ATOM    883  O   GLY A  59      13.746  14.214 -12.488  1.00  1.43           O  
ATOM    884  H   GLY A  59      11.473  13.264 -11.005  1.00  1.43           H  
ATOM    885 1HA  GLY A  59      13.237  11.377 -12.505  1.00  1.43           H  
ATOM    886 2HA  GLY A  59      11.601  11.820 -13.009  1.00  1.43           H  
ATOM    887  N   VAL A  60      12.687  13.674 -14.386  1.00  1.23           N  
ATOM    888  CA  VAL A  60      13.130  14.874 -15.081  1.00  1.23           C  
ATOM    889  C   VAL A  60      11.947  15.574 -15.735  1.00  1.23           C  
ATOM    890  O   VAL A  60      11.118  14.931 -16.385  1.00  1.23           O  
ATOM    891  CB  VAL A  60      14.177  14.541 -16.166  1.00  1.23           C  
ATOM    892  CG1 VAL A  60      14.618  15.844 -16.888  1.00  1.23           C  
ATOM    893  CG2 VAL A  60      15.371  13.817 -15.525  1.00  1.23           C  
ATOM    894  H   VAL A  60      12.111  12.998 -14.870  1.00  1.23           H  
ATOM    895  HA  VAL A  60      13.579  15.559 -14.361  1.00  1.23           H  
ATOM    896  HB  VAL A  60      13.726  13.893 -16.918  1.00  1.23           H  
ATOM    897 1HG1 VAL A  60      15.348  15.607 -17.659  1.00  1.23           H  
ATOM    898 2HG1 VAL A  60      13.761  16.323 -17.349  1.00  1.23           H  
ATOM    899 3HG1 VAL A  60      15.060  16.526 -16.172  1.00  1.23           H  
ATOM    900 1HG2 VAL A  60      16.106  13.580 -16.294  1.00  1.23           H  
ATOM    901 2HG2 VAL A  60      15.819  14.462 -14.778  1.00  1.23           H  
ATOM    902 3HG2 VAL A  60      15.040  12.895 -15.053  1.00  1.23           H  
ATOM    903  N   ASN A  61      11.839  16.881 -15.539  1.00  1.04           N  
ATOM    904  CA  ASN A  61      10.797  17.618 -16.225  1.00  1.04           C  
ATOM    905  C   ASN A  61      11.378  18.285 -17.453  1.00  1.04           C  
ATOM    906  O   ASN A  61      12.506  18.784 -17.419  1.00  1.04           O  
ATOM    907  CB  ASN A  61      10.119  18.673 -15.360  1.00  1.04           C  
ATOM    908  CG  ASN A  61       9.215  18.158 -14.296  1.00  1.04           C  
ATOM    909  OD1 ASN A  61       8.471  17.202 -14.494  1.00  1.04           O  
ATOM    910  ND2 ASN A  61       9.225  18.797 -13.167  1.00  1.04           N  
ATOM    911  H   ASN A  61      12.525  17.369 -14.968  1.00  1.04           H  
ATOM    912  HA  ASN A  61      10.040  16.921 -16.559  1.00  1.04           H  
ATOM    913 1HB  ASN A  61      10.887  19.279 -14.887  1.00  1.04           H  
ATOM    914 2HB  ASN A  61       9.542  19.334 -16.010  1.00  1.04           H  
ATOM    915 1HD2 ASN A  61       8.625  18.505 -12.423  1.00  1.04           H  
ATOM    916 2HD2 ASN A  61       9.833  19.582 -13.031  1.00  1.04           H  
ATOM    917  N   TYR A  62      10.582  18.342 -18.509  1.00  0.88           N  
ATOM    918  CA  TYR A  62      10.934  19.079 -19.703  1.00  0.88           C  
ATOM    919  C   TYR A  62       9.858  20.094 -19.993  1.00  0.88           C  
ATOM    920  O   TYR A  62       8.662  19.815 -19.864  1.00  0.88           O  
ATOM    921  CB  TYR A  62      11.141  18.165 -20.906  1.00  0.88           C  
ATOM    922  CG  TYR A  62      12.334  17.265 -20.789  1.00  0.88           C  
ATOM    923  CD1 TYR A  62      12.258  15.993 -20.222  1.00  0.88           C  
ATOM    924  CD2 TYR A  62      13.533  17.751 -21.239  1.00  0.88           C  
ATOM    925  CE1 TYR A  62      13.417  15.224 -20.138  1.00  0.88           C  
ATOM    926  CE2 TYR A  62      14.670  17.003 -21.156  1.00  0.88           C  
ATOM    927  CZ  TYR A  62      14.633  15.753 -20.617  1.00  0.88           C  
ATOM    928  OH  TYR A  62      15.805  15.021 -20.550  1.00  0.88           O  
ATOM    929  H   TYR A  62       9.696  17.852 -18.468  1.00  0.88           H  
ATOM    930  HA  TYR A  62      11.857  19.625 -19.525  1.00  0.88           H  
ATOM    931 1HB  TYR A  62      10.254  17.544 -21.049  1.00  0.88           H  
ATOM    932 2HB  TYR A  62      11.268  18.768 -21.794  1.00  0.88           H  
ATOM    933  HD1 TYR A  62      11.306  15.605 -19.850  1.00  0.88           H  
ATOM    934  HD2 TYR A  62      13.572  18.753 -21.663  1.00  0.88           H  
ATOM    935  HE1 TYR A  62      13.379  14.225 -19.701  1.00  0.88           H  
ATOM    936  HE2 TYR A  62      15.617  17.407 -21.518  1.00  0.88           H  
ATOM    937  HH  TYR A  62      16.516  15.488 -21.064  1.00  0.88           H  
ATOM    938  N   PHE A  63      10.286  21.264 -20.425  1.00  0.78           N  
ATOM    939  CA  PHE A  63       9.356  22.336 -20.709  1.00  0.78           C  
ATOM    940  C   PHE A  63       9.619  22.790 -22.136  1.00  0.78           C  
ATOM    941  O   PHE A  63      10.724  23.254 -22.440  1.00  0.78           O  
ATOM    942  CB  PHE A  63       9.653  23.499 -19.767  1.00  0.78           C  
ATOM    943  CG  PHE A  63       9.725  23.098 -18.309  1.00  0.78           C  
ATOM    944  CD1 PHE A  63      10.941  22.614 -17.835  1.00  0.78           C  
ATOM    945  CD2 PHE A  63       8.677  23.195 -17.424  1.00  0.78           C  
ATOM    946  CE1 PHE A  63      11.112  22.236 -16.541  1.00  0.78           C  
ATOM    947  CE2 PHE A  63       8.859  22.810 -16.095  1.00  0.78           C  
ATOM    948  CZ  PHE A  63      10.077  22.332 -15.664  1.00  0.78           C  
ATOM    949  H   PHE A  63      11.287  21.419 -20.517  1.00  0.78           H  
ATOM    950  HA  PHE A  63       8.330  21.989 -20.613  1.00  0.78           H  
ATOM    951 1HB  PHE A  63      10.590  23.950 -20.044  1.00  0.78           H  
ATOM    952 2HB  PHE A  63       8.880  24.257 -19.874  1.00  0.78           H  
ATOM    953  HD1 PHE A  63      11.768  22.537 -18.521  1.00  0.78           H  
ATOM    954  HD2 PHE A  63       7.706  23.572 -17.760  1.00  0.78           H  
ATOM    955  HE1 PHE A  63      12.069  21.863 -16.216  1.00  0.78           H  
ATOM    956  HE2 PHE A  63       8.038  22.887 -15.388  1.00  0.78           H  
ATOM    957  HZ  PHE A  63      10.212  22.033 -14.622  1.00  0.78           H  
ATOM    958  N   LEU A  64       8.659  22.591 -23.030  1.00  0.73           N  
ATOM    959  CA  LEU A  64       8.885  22.978 -24.421  1.00  0.73           C  
ATOM    960  C   LEU A  64       7.869  23.958 -24.973  1.00  0.73           C  
ATOM    961  O   LEU A  64       6.662  23.787 -24.795  1.00  0.73           O  
ATOM    962  CB  LEU A  64       8.873  21.745 -25.341  1.00  0.73           C  
ATOM    963  CG  LEU A  64      10.151  20.852 -25.384  1.00  0.73           C  
ATOM    964  CD1 LEU A  64      10.130  19.802 -24.265  1.00  0.73           C  
ATOM    965  CD2 LEU A  64      10.201  20.179 -26.748  1.00  0.73           C  
ATOM    966  H   LEU A  64       7.762  22.207 -22.729  1.00  0.73           H  
ATOM    967  HA  LEU A  64       9.861  23.450 -24.493  1.00  0.73           H  
ATOM    968 1HB  LEU A  64       8.042  21.108 -25.040  1.00  0.73           H  
ATOM    969 2HB  LEU A  64       8.684  22.090 -26.360  1.00  0.73           H  
ATOM    970  HG  LEU A  64      11.038  21.473 -25.244  1.00  0.73           H  
ATOM    971 1HD1 LEU A  64      11.029  19.188 -24.322  1.00  0.73           H  
ATOM    972 2HD1 LEU A  64      10.094  20.290 -23.303  1.00  0.73           H  
ATOM    973 3HD1 LEU A  64       9.251  19.166 -24.382  1.00  0.73           H  
ATOM    974 1HD2 LEU A  64      11.079  19.550 -26.826  1.00  0.73           H  
ATOM    975 2HD2 LEU A  64       9.310  19.567 -26.866  1.00  0.73           H  
ATOM    976 3HD2 LEU A  64      10.229  20.941 -27.529  1.00  0.73           H  
ATOM    977  N   ASP A  65       8.370  24.944 -25.714  1.00  0.70           N  
ATOM    978  CA  ASP A  65       7.546  25.884 -26.468  1.00  0.70           C  
ATOM    979  C   ASP A  65       7.777  25.575 -27.930  1.00  0.70           C  
ATOM    980  O   ASP A  65       8.900  25.737 -28.417  1.00  0.70           O  
ATOM    981  CB  ASP A  65       7.862  27.350 -26.175  1.00  0.70           C  
ATOM    982  CG  ASP A  65       7.466  27.812 -24.772  1.00  0.70           C  
ATOM    983  OD1 ASP A  65       6.727  27.109 -24.118  1.00  0.70           O  
ATOM    984  OD2 ASP A  65       7.889  28.869 -24.378  1.00  0.70           O  
ATOM    985  H   ASP A  65       9.385  25.018 -25.793  1.00  0.70           H  
ATOM    986  HA  ASP A  65       6.499  25.709 -26.239  1.00  0.70           H  
ATOM    987 1HB  ASP A  65       8.916  27.520 -26.319  1.00  0.70           H  
ATOM    988 2HB  ASP A  65       7.340  27.972 -26.900  1.00  0.70           H  
ATOM    989  N   VAL A  66       6.749  25.090 -28.609  1.00  0.69           N  
ATOM    990  CA  VAL A  66       6.909  24.645 -29.984  1.00  0.69           C  
ATOM    991  C   VAL A  66       5.810  25.133 -30.910  1.00  0.69           C  
ATOM    992  O   VAL A  66       4.641  25.220 -30.528  1.00  0.69           O  
ATOM    993  CB  VAL A  66       6.944  23.100 -29.999  1.00  0.69           C  
ATOM    994  CG1 VAL A  66       5.636  22.570 -29.478  1.00  0.69           C  
ATOM    995  CG2 VAL A  66       7.228  22.574 -31.412  1.00  0.69           C  
ATOM    996  H   VAL A  66       5.845  25.008 -28.140  1.00  0.69           H  
ATOM    997  HA  VAL A  66       7.853  25.027 -30.363  1.00  0.69           H  
ATOM    998  HB  VAL A  66       7.733  22.761 -29.326  1.00  0.69           H  
ATOM    999 1HG1 VAL A  66       5.663  21.482 -29.459  1.00  0.69           H  
ATOM   1000 2HG1 VAL A  66       5.468  22.949 -28.466  1.00  0.69           H  
ATOM   1001 3HG1 VAL A  66       4.831  22.907 -30.128  1.00  0.69           H  
ATOM   1002 1HG2 VAL A  66       7.264  21.514 -31.399  1.00  0.69           H  
ATOM   1003 2HG2 VAL A  66       6.455  22.879 -32.086  1.00  0.69           H  
ATOM   1004 3HG2 VAL A  66       8.168  22.949 -31.758  1.00  0.69           H  
ATOM   1005  N   GLU A  67       6.190  25.452 -32.138  1.00  0.69           N  
ATOM   1006  CA  GLU A  67       5.212  25.790 -33.145  1.00  0.69           C  
ATOM   1007  C   GLU A  67       4.810  24.497 -33.836  1.00  0.69           C  
ATOM   1008  O   GLU A  67       5.675  23.769 -34.343  1.00  0.69           O  
ATOM   1009  CB  GLU A  67       5.786  26.769 -34.163  1.00  0.69           C  
ATOM   1010  CG  GLU A  67       4.784  27.253 -35.205  1.00  0.69           C  
ATOM   1011  CD  GLU A  67       5.379  28.220 -36.223  1.00  0.69           C  
ATOM   1012  OE1 GLU A  67       6.227  27.814 -36.998  1.00  0.69           O  
ATOM   1013  OE2 GLU A  67       4.937  29.338 -36.288  1.00  0.69           O  
ATOM   1014  H   GLU A  67       7.174  25.408 -32.389  1.00  0.69           H  
ATOM   1015  HA  GLU A  67       4.340  26.230 -32.670  1.00  0.69           H  
ATOM   1016 1HB  GLU A  67       6.195  27.630 -33.647  1.00  0.69           H  
ATOM   1017 2HB  GLU A  67       6.611  26.290 -34.693  1.00  0.69           H  
ATOM   1018 1HG  GLU A  67       4.389  26.383 -35.735  1.00  0.69           H  
ATOM   1019 2HG  GLU A  67       3.949  27.734 -34.689  1.00  0.69           H  
ATOM   1020  N   LEU A  68       3.518  24.195 -33.821  1.00  0.69           N  
ATOM   1021  CA  LEU A  68       2.985  22.987 -34.440  1.00  0.69           C  
ATOM   1022  C   LEU A  68       2.188  23.372 -35.674  1.00  0.69           C  
ATOM   1023  O   LEU A  68       1.671  24.491 -35.758  1.00  0.69           O  
ATOM   1024  CB  LEU A  68       2.035  22.203 -33.511  1.00  0.69           C  
ATOM   1025  CG  LEU A  68       2.517  21.772 -32.101  1.00  0.69           C  
ATOM   1026  CD1 LEU A  68       1.388  20.984 -31.436  1.00  0.69           C  
ATOM   1027  CD2 LEU A  68       3.759  20.966 -32.190  1.00  0.69           C  
ATOM   1028  H   LEU A  68       2.880  24.846 -33.374  1.00  0.69           H  
ATOM   1029  HA  LEU A  68       3.802  22.349 -34.752  1.00  0.69           H  
ATOM   1030 1HB  LEU A  68       1.137  22.799 -33.370  1.00  0.69           H  
ATOM   1031 2HB  LEU A  68       1.754  21.295 -34.031  1.00  0.69           H  
ATOM   1032  HG  LEU A  68       2.705  22.660 -31.490  1.00  0.69           H  
ATOM   1033 1HD1 LEU A  68       1.692  20.692 -30.446  1.00  0.69           H  
ATOM   1034 2HD1 LEU A  68       0.491  21.598 -31.378  1.00  0.69           H  
ATOM   1035 3HD1 LEU A  68       1.169  20.091 -32.026  1.00  0.69           H  
ATOM   1036 1HD2 LEU A  68       4.073  20.662 -31.193  1.00  0.69           H  
ATOM   1037 2HD2 LEU A  68       3.569  20.086 -32.800  1.00  0.69           H  
ATOM   1038 3HD2 LEU A  68       4.525  21.574 -32.638  1.00  0.69           H  
ATOM   1039  N   GLY A  69       1.985  22.432 -36.594  1.00  0.69           N  
ATOM   1040  CA  GLY A  69       1.098  22.752 -37.708  1.00  0.69           C  
ATOM   1041  C   GLY A  69       0.524  21.537 -38.406  1.00  0.69           C  
ATOM   1042  O   GLY A  69       0.995  20.405 -38.246  1.00  0.69           O  
ATOM   1043  H   GLY A  69       2.466  21.534 -36.531  1.00  0.69           H  
ATOM   1044 1HA  GLY A  69       0.274  23.353 -37.339  1.00  0.69           H  
ATOM   1045 2HA  GLY A  69       1.634  23.365 -38.432  1.00  0.69           H  
ATOM   1046  N   ARG A  70      -0.513  21.768 -39.201  1.00  0.70           N  
ATOM   1047  CA  ARG A  70      -1.174  20.635 -39.825  1.00  0.70           C  
ATOM   1048  C   ARG A  70      -0.447  20.104 -41.046  1.00  0.70           C  
ATOM   1049  O   ARG A  70      -0.001  20.858 -41.924  1.00  0.70           O  
ATOM   1050  CB  ARG A  70      -2.603  20.999 -40.185  1.00  0.70           C  
ATOM   1051  CG  ARG A  70      -3.503  21.369 -38.985  1.00  0.70           C  
ATOM   1052  CD  ARG A  70      -3.726  20.193 -38.090  1.00  0.70           C  
ATOM   1053  NE  ARG A  70      -4.753  20.428 -37.055  1.00  0.70           N  
ATOM   1054  CZ  ARG A  70      -4.541  20.991 -35.828  1.00  0.70           C  
ATOM   1055  NH1 ARG A  70      -3.371  21.436 -35.462  1.00  0.70           N  
ATOM   1056  NH2 ARG A  70      -5.510  21.105 -34.948  1.00  0.70           N  
ATOM   1057  H   ARG A  70      -0.878  22.721 -39.289  1.00  0.70           H  
ATOM   1058  HA  ARG A  70      -1.222  19.827 -39.095  1.00  0.70           H  
ATOM   1059 1HB  ARG A  70      -2.602  21.849 -40.867  1.00  0.70           H  
ATOM   1060 2HB  ARG A  70      -3.073  20.161 -40.706  1.00  0.70           H  
ATOM   1061 1HG  ARG A  70      -3.025  22.161 -38.406  1.00  0.70           H  
ATOM   1062 2HG  ARG A  70      -4.473  21.716 -39.350  1.00  0.70           H  
ATOM   1063 1HD  ARG A  70      -4.053  19.342 -38.693  1.00  0.70           H  
ATOM   1064 2HD  ARG A  70      -2.793  19.935 -37.591  1.00  0.70           H  
ATOM   1065  HE  ARG A  70      -5.707  20.091 -37.285  1.00  0.70           H  
ATOM   1066 1HH1 ARG A  70      -2.583  21.392 -36.089  1.00  0.70           H  
ATOM   1067 2HH1 ARG A  70      -3.286  21.823 -34.514  1.00  0.70           H  
ATOM   1068 1HH2 ARG A  70      -6.447  20.785 -35.161  1.00  0.70           H  
ATOM   1069 2HH2 ARG A  70      -5.277  21.518 -34.038  1.00  0.70           H  
ATOM   1070  N   CYS A  71      -0.361  18.783 -41.083  1.00  0.70           N  
ATOM   1071  CA  CYS A  71       0.281  18.041 -42.157  1.00  0.70           C  
ATOM   1072  C   CYS A  71      -0.733  17.635 -43.212  1.00  0.70           C  
ATOM   1073  O   CYS A  71      -1.936  17.775 -43.008  1.00  0.70           O  
ATOM   1074  CB  CYS A  71       0.973  16.796 -41.607  1.00  0.70           C  
ATOM   1075  SG  CYS A  71      -0.176  15.537 -41.028  1.00  0.70           S  
ATOM   1076  H   CYS A  71      -0.751  18.256 -40.307  1.00  0.70           H  
ATOM   1077  HA  CYS A  71       1.022  18.671 -42.616  1.00  0.70           H  
ATOM   1078 1HB  CYS A  71       1.610  16.372 -42.362  1.00  0.70           H  
ATOM   1079 2HB  CYS A  71       1.611  17.080 -40.768  1.00  0.70           H  
ATOM   1080  N   THR A  72      -0.239  17.102 -44.327  1.00  0.70           N  
ATOM   1081  CA  THR A  72      -1.122  16.588 -45.376  1.00  0.70           C  
ATOM   1082  C   THR A  72      -1.684  15.203 -44.992  1.00  0.70           C  
ATOM   1083  O   THR A  72      -2.558  14.662 -45.670  1.00  0.70           O  
ATOM   1084  CB  THR A  72      -0.376  16.489 -46.729  1.00  0.70           C  
ATOM   1085  OG1 THR A  72       0.726  15.607 -46.614  1.00  0.70           O  
ATOM   1086  CG2 THR A  72       0.149  17.823 -47.136  1.00  0.70           C  
ATOM   1087  H   THR A  72       0.776  17.078 -44.462  1.00  0.70           H  
ATOM   1088  HA  THR A  72      -1.961  17.276 -45.492  1.00  0.70           H  
ATOM   1089  HB  THR A  72      -1.055  16.114 -47.491  1.00  0.70           H  
ATOM   1090  HG1 THR A  72       1.349  15.981 -45.963  1.00  0.70           H  
ATOM   1091 1HG2 THR A  72       0.676  17.738 -48.083  1.00  0.70           H  
ATOM   1092 2HG2 THR A  72      -0.673  18.496 -47.244  1.00  0.70           H  
ATOM   1093 3HG2 THR A  72       0.830  18.191 -46.378  1.00  0.70           H  
ATOM   1094  N   CYS A  73      -1.140  14.640 -43.917  1.00  0.72           N  
ATOM   1095  CA  CYS A  73      -1.481  13.335 -43.370  1.00  0.72           C  
ATOM   1096  C   CYS A  73      -2.597  13.325 -42.348  1.00  0.72           C  
ATOM   1097  O   CYS A  73      -2.906  14.327 -41.702  1.00  0.72           O  
ATOM   1098  CB  CYS A  73      -0.246  12.701 -42.716  1.00  0.72           C  
ATOM   1099  SG  CYS A  73       0.612  13.625 -41.266  1.00  0.72           S  
ATOM   1100  H   CYS A  73      -0.440  15.183 -43.439  1.00  0.72           H  
ATOM   1101  HA  CYS A  73      -1.779  12.697 -44.202  1.00  0.72           H  
ATOM   1102 1HB  CYS A  73      -0.564  11.743 -42.305  1.00  0.72           H  
ATOM   1103 2HB  CYS A  73       0.476  12.453 -43.462  1.00  0.72           H  
ATOM   1104  N   THR A  74      -3.148  12.143 -42.150  1.00  0.76           N  
ATOM   1105  CA  THR A  74      -4.187  11.945 -41.164  1.00  0.76           C  
ATOM   1106  C   THR A  74      -3.719  11.091 -40.028  1.00  0.76           C  
ATOM   1107  O   THR A  74      -2.700  10.408 -40.119  1.00  0.76           O  
ATOM   1108  CB  THR A  74      -5.453  11.319 -41.788  1.00  0.76           C  
ATOM   1109  OG1 THR A  74      -5.138  10.010 -42.330  1.00  0.76           O  
ATOM   1110  CG2 THR A  74      -6.009  12.242 -42.872  1.00  0.76           C  
ATOM   1111  H   THR A  74      -2.844  11.362 -42.716  1.00  0.76           H  
ATOM   1112  HA  THR A  74      -4.461  12.904 -40.750  1.00  0.76           H  
ATOM   1113  HB  THR A  74      -6.212  11.200 -41.014  1.00  0.76           H  
ATOM   1114  HG1 THR A  74      -4.623  10.118 -43.141  1.00  0.76           H  
ATOM   1115 1HG2 THR A  74      -6.911  11.802 -43.296  1.00  0.76           H  
ATOM   1116 2HG2 THR A  74      -6.252  13.211 -42.428  1.00  0.76           H  
ATOM   1117 3HG2 THR A  74      -5.270  12.381 -43.660  1.00  0.76           H  
ATOM   1118  N   LYS A  75      -4.538  11.040 -38.993  1.00  0.82           N  
ATOM   1119  CA  LYS A  75      -4.267  10.219 -37.821  1.00  0.82           C  
ATOM   1120  C   LYS A  75      -4.130   8.725 -38.148  1.00  0.82           C  
ATOM   1121  O   LYS A  75      -3.579   7.962 -37.356  1.00  0.82           O  
ATOM   1122  CB  LYS A  75      -5.377  10.392 -36.792  1.00  0.82           C  
ATOM   1123  CG  LYS A  75      -5.432  11.750 -36.115  1.00  0.82           C  
ATOM   1124  CD  LYS A  75      -6.573  11.775 -35.115  1.00  0.82           C  
ATOM   1125  CE  LYS A  75      -6.661  13.081 -34.365  1.00  0.82           C  
ATOM   1126  NZ  LYS A  75      -7.800  13.050 -33.374  1.00  0.82           N  
ATOM   1127  H   LYS A  75      -5.363  11.649 -39.006  1.00  0.82           H  
ATOM   1128  HA  LYS A  75      -3.323  10.551 -37.385  1.00  0.82           H  
ATOM   1129 1HB  LYS A  75      -6.342  10.226 -37.275  1.00  0.82           H  
ATOM   1130 2HB  LYS A  75      -5.271   9.635 -36.017  1.00  0.82           H  
ATOM   1131 1HG  LYS A  75      -4.491  11.951 -35.600  1.00  0.82           H  
ATOM   1132 2HG  LYS A  75      -5.594  12.532 -36.863  1.00  0.82           H  
ATOM   1133 1HD  LYS A  75      -7.514  11.630 -35.650  1.00  0.82           H  
ATOM   1134 2HD  LYS A  75      -6.453  10.965 -34.399  1.00  0.82           H  
ATOM   1135 1HE  LYS A  75      -5.732  13.258 -33.842  1.00  0.82           H  
ATOM   1136 2HE  LYS A  75      -6.816  13.890 -35.069  1.00  0.82           H  
ATOM   1137 1HZ  LYS A  75      -7.884  13.942 -32.843  1.00  0.82           H  
ATOM   1138 2HZ  LYS A  75      -8.672  12.888 -33.854  1.00  0.82           H  
ATOM   1139 3HZ  LYS A  75      -7.641  12.311 -32.717  1.00  0.82           H  
ATOM   1140  N   THR A  76      -4.660   8.306 -39.298  1.00  0.90           N  
ATOM   1141  CA  THR A  76      -4.627   6.910 -39.700  1.00  0.90           C  
ATOM   1142  C   THR A  76      -3.340   6.521 -40.451  1.00  0.90           C  
ATOM   1143  O   THR A  76      -3.110   5.340 -40.717  1.00  0.90           O  
ATOM   1144  CB  THR A  76      -5.851   6.594 -40.581  1.00  0.90           C  
ATOM   1145  OG1 THR A  76      -5.791   7.325 -41.831  1.00  0.90           O  
ATOM   1146  CG2 THR A  76      -7.106   7.016 -39.840  1.00  0.90           C  
ATOM   1147  H   THR A  76      -5.092   8.983 -39.911  1.00  0.90           H  
ATOM   1148  HA  THR A  76      -4.682   6.298 -38.801  1.00  0.90           H  
ATOM   1149  HB  THR A  76      -5.890   5.525 -40.789  1.00  0.90           H  
ATOM   1150  HG1 THR A  76      -5.586   8.274 -41.700  1.00  0.90           H  
ATOM   1151 1HG2 THR A  76      -7.982   6.795 -40.451  1.00  0.90           H  
ATOM   1152 2HG2 THR A  76      -7.172   6.472 -38.899  1.00  0.90           H  
ATOM   1153 3HG2 THR A  76      -7.063   8.088 -39.639  1.00  0.90           H  
ATOM   1154  N   GLN A  77      -2.523   7.506 -40.834  1.00  1.00           N  
ATOM   1155  CA  GLN A  77      -1.290   7.230 -41.567  1.00  1.00           C  
ATOM   1156  C   GLN A  77      -0.175   6.849 -40.595  1.00  1.00           C  
ATOM   1157  O   GLN A  77       0.023   7.545 -39.612  1.00  1.00           O  
ATOM   1158  CB  GLN A  77      -0.895   8.465 -42.386  1.00  1.00           C  
ATOM   1159  CG  GLN A  77       0.380   8.336 -43.223  1.00  1.00           C  
ATOM   1160  CD  GLN A  77       0.570   9.531 -44.156  1.00  1.00           C  
ATOM   1161  OE1 GLN A  77      -0.423  10.133 -44.578  1.00  1.00           O  
ATOM   1162  NE2 GLN A  77       1.806   9.880 -44.499  1.00  1.00           N  
ATOM   1163  H   GLN A  77      -2.738   8.469 -40.582  1.00  1.00           H  
ATOM   1164  HA  GLN A  77      -1.495   6.417 -42.253  1.00  1.00           H  
ATOM   1165 1HB  GLN A  77      -1.713   8.717 -43.059  1.00  1.00           H  
ATOM   1166 2HB  GLN A  77      -0.770   9.308 -41.712  1.00  1.00           H  
ATOM   1167 1HG  GLN A  77       1.226   8.309 -42.543  1.00  1.00           H  
ATOM   1168 2HG  GLN A  77       0.341   7.428 -43.819  1.00  1.00           H  
ATOM   1169 1HE2 GLN A  77       1.949  10.640 -45.133  1.00  1.00           H  
ATOM   1170 2HE2 GLN A  77       2.605   9.380 -44.149  1.00  1.00           H  
ATOM   1171  N   PRO A  78       0.548   5.730 -40.775  1.00  1.09           N  
ATOM   1172  CA  PRO A  78       1.654   5.372 -39.905  1.00  1.09           C  
ATOM   1173  C   PRO A  78       2.929   6.157 -40.196  1.00  1.09           C  
ATOM   1174  O   PRO A  78       3.703   6.479 -39.297  1.00  1.09           O  
ATOM   1175  CB  PRO A  78       1.842   3.887 -40.234  1.00  1.09           C  
ATOM   1176  CG  PRO A  78       1.357   3.744 -41.676  1.00  1.09           C  
ATOM   1177  CD  PRO A  78       0.220   4.748 -41.817  1.00  1.09           C  
ATOM   1178  HA  PRO A  78       1.345   5.509 -38.856  1.00  1.09           H  
ATOM   1179 1HB  PRO A  78       2.902   3.613 -40.119  1.00  1.09           H  
ATOM   1180 2HB  PRO A  78       1.270   3.269 -39.526  1.00  1.09           H  
ATOM   1181 1HG  PRO A  78       2.188   3.931 -42.373  1.00  1.09           H  
ATOM   1182 2HG  PRO A  78       1.025   2.711 -41.855  1.00  1.09           H  
ATOM   1183 1HD  PRO A  78       0.261   5.193 -42.817  1.00  1.09           H  
ATOM   1184 2HD  PRO A  78      -0.755   4.270 -41.605  1.00  1.09           H  
ATOM   1185  N   ASN A  79       3.106   6.575 -41.446  1.00  1.15           N  
ATOM   1186  CA  ASN A  79       4.347   7.244 -41.845  1.00  1.15           C  
ATOM   1187  C   ASN A  79       4.248   8.754 -41.701  1.00  1.15           C  
ATOM   1188  O   ASN A  79       4.529   9.513 -42.631  1.00  1.15           O  
ATOM   1189  CB  ASN A  79       4.685   6.857 -43.265  1.00  1.15           C  
ATOM   1190  CG  ASN A  79       4.953   5.383 -43.398  1.00  1.15           C  
ATOM   1191  OD1 ASN A  79       5.604   4.769 -42.545  1.00  1.15           O  
ATOM   1192  ND2 ASN A  79       4.456   4.800 -44.459  1.00  1.15           N  
ATOM   1193  H   ASN A  79       2.419   6.358 -42.149  1.00  1.15           H  
ATOM   1194  HA  ASN A  79       5.150   6.905 -41.187  1.00  1.15           H  
ATOM   1195 1HB  ASN A  79       3.854   7.126 -43.921  1.00  1.15           H  
ATOM   1196 2HB  ASN A  79       5.563   7.412 -43.598  1.00  1.15           H  
ATOM   1197 1HD2 ASN A  79       4.601   3.821 -44.607  1.00  1.15           H  
ATOM   1198 2HD2 ASN A  79       3.936   5.335 -45.126  1.00  1.15           H  
ATOM   1199  N   LEU A  80       3.909   9.184 -40.506  1.00  1.15           N  
ATOM   1200  CA  LEU A  80       3.654  10.591 -40.224  1.00  1.15           C  
ATOM   1201  C   LEU A  80       4.927  11.418 -40.347  1.00  1.15           C  
ATOM   1202  O   LEU A  80       4.919  12.551 -40.826  1.00  1.15           O  
ATOM   1203  CB  LEU A  80       3.089  10.691 -38.818  1.00  1.15           C  
ATOM   1204  CG  LEU A  80       1.740  10.000 -38.655  1.00  1.15           C  
ATOM   1205  CD1 LEU A  80       1.343   9.984 -37.225  1.00  1.15           C  
ATOM   1206  CD2 LEU A  80       0.695  10.690 -39.477  1.00  1.15           C  
ATOM   1207  H   LEU A  80       3.771   8.469 -39.789  1.00  1.15           H  
ATOM   1208  HA  LEU A  80       2.919  10.965 -40.940  1.00  1.15           H  
ATOM   1209 1HB  LEU A  80       3.792  10.232 -38.121  1.00  1.15           H  
ATOM   1210 2HB  LEU A  80       2.970  11.742 -38.555  1.00  1.15           H  
ATOM   1211  HG  LEU A  80       1.841   8.973 -38.985  1.00  1.15           H  
ATOM   1212 1HD1 LEU A  80       0.386   9.466 -37.125  1.00  1.15           H  
ATOM   1213 2HD1 LEU A  80       2.101   9.466 -36.641  1.00  1.15           H  
ATOM   1214 3HD1 LEU A  80       1.245  10.986 -36.881  1.00  1.15           H  
ATOM   1215 1HD2 LEU A  80      -0.258  10.173 -39.360  1.00  1.15           H  
ATOM   1216 2HD2 LEU A  80       0.594  11.707 -39.135  1.00  1.15           H  
ATOM   1217 3HD2 LEU A  80       0.991  10.673 -40.523  1.00  1.15           H  
ATOM   1218  N   ASP A  81       6.040  10.811 -39.961  1.00  1.10           N  
ATOM   1219  CA  ASP A  81       7.346  11.455 -39.945  1.00  1.10           C  
ATOM   1220  C   ASP A  81       7.843  11.901 -41.316  1.00  1.10           C  
ATOM   1221  O   ASP A  81       8.706  12.775 -41.400  1.00  1.10           O  
ATOM   1222  CB  ASP A  81       8.384  10.522 -39.324  1.00  1.10           C  
ATOM   1223  CG  ASP A  81       8.208  10.346 -37.812  1.00  1.10           C  
ATOM   1224  OD1 ASP A  81       7.460  11.091 -37.219  1.00  1.10           O  
ATOM   1225  OD2 ASP A  81       8.822   9.461 -37.268  1.00  1.10           O  
ATOM   1226  H   ASP A  81       5.964   9.863 -39.625  1.00  1.10           H  
ATOM   1227  HA  ASP A  81       7.270  12.343 -39.317  1.00  1.10           H  
ATOM   1228 1HB  ASP A  81       8.321   9.544 -39.802  1.00  1.10           H  
ATOM   1229 2HB  ASP A  81       9.384  10.912 -39.520  1.00  1.10           H  
ATOM   1230  N   ASN A  82       7.361  11.275 -42.392  1.00  1.01           N  
ATOM   1231  CA  ASN A  82       7.845  11.650 -43.713  1.00  1.01           C  
ATOM   1232  C   ASN A  82       6.849  12.554 -44.422  1.00  1.01           C  
ATOM   1233  O   ASN A  82       7.010  12.875 -45.602  1.00  1.01           O  
ATOM   1234  CB  ASN A  82       8.111  10.413 -44.546  1.00  1.01           C  
ATOM   1235  CG  ASN A  82       9.260   9.585 -44.015  1.00  1.01           C  
ATOM   1236  OD1 ASN A  82      10.271  10.122 -43.547  1.00  1.01           O  
ATOM   1237  ND2 ASN A  82       9.130   8.283 -44.096  1.00  1.01           N  
ATOM   1238  H   ASN A  82       6.613  10.582 -42.315  1.00  1.01           H  
ATOM   1239  HA  ASN A  82       8.774  12.209 -43.604  1.00  1.01           H  
ATOM   1240 1HB  ASN A  82       7.210   9.795 -44.562  1.00  1.01           H  
ATOM   1241 2HB  ASN A  82       8.328  10.704 -45.572  1.00  1.01           H  
ATOM   1242 1HD2 ASN A  82       9.863   7.684 -43.768  1.00  1.01           H  
ATOM   1243 2HD2 ASN A  82       8.306   7.886 -44.499  1.00  1.01           H  
ATOM   1244  N   CYS A  83       5.800  12.940 -43.711  1.00  0.93           N  
ATOM   1245  CA  CYS A  83       4.744  13.732 -44.290  1.00  0.93           C  
ATOM   1246  C   CYS A  83       5.006  15.250 -44.378  1.00  0.93           C  
ATOM   1247  O   CYS A  83       5.390  15.866 -43.380  1.00  0.93           O  
ATOM   1248  CB  CYS A  83       3.474  13.537 -43.521  1.00  0.93           C  
ATOM   1249  SG  CYS A  83       2.197  14.465 -44.224  1.00  0.93           S  
ATOM   1250  H   CYS A  83       5.709  12.677 -42.728  1.00  0.93           H  
ATOM   1251  HA  CYS A  83       4.583  13.313 -45.273  1.00  0.93           H  
ATOM   1252 1HB  CYS A  83       3.188  12.483 -43.504  1.00  0.93           H  
ATOM   1253 2HB  CYS A  83       3.603  13.866 -42.493  1.00  0.93           H  
ATOM   1254  HG  CYS A  83       1.310  14.194 -43.260  1.00  0.93           H  
ATOM   1255  N   PRO A  84       4.821  15.893 -45.550  1.00  0.88           N  
ATOM   1256  CA  PRO A  84       4.960  17.328 -45.744  1.00  0.88           C  
ATOM   1257  C   PRO A  84       3.822  18.095 -45.085  1.00  0.88           C  
ATOM   1258  O   PRO A  84       2.739  17.540 -44.855  1.00  0.88           O  
ATOM   1259  CB  PRO A  84       4.906  17.476 -47.264  1.00  0.88           C  
ATOM   1260  CG  PRO A  84       4.116  16.288 -47.747  1.00  0.88           C  
ATOM   1261  CD  PRO A  84       4.486  15.158 -46.806  1.00  0.88           C  
ATOM   1262  HA  PRO A  84       5.930  17.655 -45.347  1.00  0.88           H  
ATOM   1263 1HB  PRO A  84       4.422  18.434 -47.520  1.00  0.88           H  
ATOM   1264 2HB  PRO A  84       5.925  17.509 -47.674  1.00  0.88           H  
ATOM   1265 1HG  PRO A  84       3.039  16.519 -47.724  1.00  0.88           H  
ATOM   1266 2HG  PRO A  84       4.366  16.065 -48.794  1.00  0.88           H  
ATOM   1267 1HD  PRO A  84       3.596  14.532 -46.712  1.00  0.88           H  
ATOM   1268 2HD  PRO A  84       5.361  14.595 -47.175  1.00  0.88           H  
ATOM   1269  N   PHE A  85       4.064  19.381 -44.825  1.00  0.88           N  
ATOM   1270  CA  PHE A  85       3.031  20.243 -44.261  1.00  0.88           C  
ATOM   1271  C   PHE A  85       2.030  20.655 -45.317  1.00  0.88           C  
ATOM   1272  O   PHE A  85       2.358  20.709 -46.501  1.00  0.88           O  
ATOM   1273  CB  PHE A  85       3.624  21.445 -43.547  1.00  0.88           C  
ATOM   1274  CG  PHE A  85       4.234  21.048 -42.245  1.00  0.88           C  
ATOM   1275  CD1 PHE A  85       5.593  20.806 -42.126  1.00  0.88           C  
ATOM   1276  CD2 PHE A  85       3.436  20.894 -41.130  1.00  0.88           C  
ATOM   1277  CE1 PHE A  85       6.127  20.420 -40.913  1.00  0.88           C  
ATOM   1278  CE2 PHE A  85       3.968  20.514 -39.941  1.00  0.88           C  
ATOM   1279  CZ  PHE A  85       5.308  20.275 -39.829  1.00  0.88           C  
ATOM   1280  H   PHE A  85       4.975  19.768 -45.023  1.00  0.88           H  
ATOM   1281  HA  PHE A  85       2.522  19.684 -43.506  1.00  0.88           H  
ATOM   1282 1HB  PHE A  85       4.383  21.916 -44.164  1.00  0.88           H  
ATOM   1283 2HB  PHE A  85       2.837  22.180 -43.354  1.00  0.88           H  
ATOM   1284  HD1 PHE A  85       6.236  20.920 -42.999  1.00  0.88           H  
ATOM   1285  HD2 PHE A  85       2.366  21.081 -41.207  1.00  0.88           H  
ATOM   1286  HE1 PHE A  85       7.198  20.230 -40.817  1.00  0.88           H  
ATOM   1287  HE2 PHE A  85       3.329  20.403 -39.070  1.00  0.88           H  
ATOM   1288  HZ  PHE A  85       5.716  19.976 -38.876  1.00  0.88           H  
ATOM   1289  N   HIS A  86       0.793  20.891 -44.889  1.00  0.92           N  
ATOM   1290  CA  HIS A  86      -0.282  21.251 -45.809  1.00  0.92           C  
ATOM   1291  C   HIS A  86      -0.152  22.698 -46.296  1.00  0.92           C  
ATOM   1292  O   HIS A  86       0.214  23.585 -45.529  1.00  0.92           O  
ATOM   1293  CB  HIS A  86      -1.638  21.024 -45.144  1.00  0.92           C  
ATOM   1294  CG  HIS A  86      -2.753  20.940 -46.109  1.00  0.92           C  
ATOM   1295  ND1 HIS A  86      -2.909  19.872 -46.979  1.00  0.92           N  
ATOM   1296  CD2 HIS A  86      -3.746  21.772 -46.369  1.00  0.92           C  
ATOM   1297  CE1 HIS A  86      -3.979  20.063 -47.718  1.00  0.92           C  
ATOM   1298  NE2 HIS A  86      -4.511  21.201 -47.376  1.00  0.92           N  
ATOM   1299  H   HIS A  86       0.585  20.825 -43.891  1.00  0.92           H  
ATOM   1300  HA  HIS A  86      -0.233  20.627 -46.689  1.00  0.92           H  
ATOM   1301 1HB  HIS A  86      -1.612  20.103 -44.567  1.00  0.92           H  
ATOM   1302 2HB  HIS A  86      -1.844  21.839 -44.445  1.00  0.92           H  
ATOM   1303  HD2 HIS A  86      -3.913  22.725 -45.870  1.00  0.92           H  
ATOM   1304  HE1 HIS A  86      -4.358  19.389 -48.487  1.00  0.92           H  
ATOM   1305  HE2 HIS A  86      -5.374  21.619 -47.793  1.00  0.92           H  
ATOM   1306  N   ASP A  87      -0.440  22.930 -47.584  1.00  1.00           N  
ATOM   1307  CA  ASP A  87      -0.359  24.280 -48.165  1.00  1.00           C  
ATOM   1308  C   ASP A  87      -1.650  25.124 -48.106  1.00  1.00           C  
ATOM   1309  O   ASP A  87      -1.586  26.350 -48.038  1.00  1.00           O  
ATOM   1310  CB  ASP A  87       0.046  24.189 -49.639  1.00  1.00           C  
ATOM   1311  CG  ASP A  87       1.435  23.612 -49.871  1.00  1.00           C  
ATOM   1312  OD1 ASP A  87       2.378  24.133 -49.326  1.00  1.00           O  
ATOM   1313  OD2 ASP A  87       1.536  22.655 -50.603  1.00  1.00           O  
ATOM   1314  H   ASP A  87      -0.709  22.151 -48.169  1.00  1.00           H  
ATOM   1315  HA  ASP A  87       0.419  24.821 -47.629  1.00  1.00           H  
ATOM   1316 1HB  ASP A  87      -0.679  23.574 -50.171  1.00  1.00           H  
ATOM   1317 2HB  ASP A  87       0.008  25.185 -50.081  1.00  1.00           H  
ATOM   1318  N   GLN A  88      -2.811  24.481 -48.177  1.00  1.09           N  
ATOM   1319  CA  GLN A  88      -4.100  25.182 -48.254  1.00  1.09           C  
ATOM   1320  C   GLN A  88      -4.460  25.929 -46.958  1.00  1.09           C  
ATOM   1321  O   GLN A  88      -4.734  25.266 -45.957  1.00  1.09           O  
ATOM   1322  CB  GLN A  88      -5.198  24.169 -48.495  1.00  1.09           C  
ATOM   1323  CG  GLN A  88      -6.555  24.679 -48.724  1.00  1.09           C  
ATOM   1324  CD  GLN A  88      -7.490  23.499 -48.886  1.00  1.09           C  
ATOM   1325  OE1 GLN A  88      -7.110  22.350 -48.578  1.00  1.09           O  
ATOM   1326  NE2 GLN A  88      -8.706  23.749 -49.360  1.00  1.09           N  
ATOM   1327  H   GLN A  88      -2.796  23.471 -48.204  1.00  1.09           H  
ATOM   1328  HA  GLN A  88      -4.061  25.838 -49.111  1.00  1.09           H  
ATOM   1329 1HB  GLN A  88      -4.918  23.485 -49.297  1.00  1.09           H  
ATOM   1330 2HB  GLN A  88      -5.320  23.615 -47.604  1.00  1.09           H  
ATOM   1331 1HG  GLN A  88      -6.869  25.261 -47.873  1.00  1.09           H  
ATOM   1332 2HG  GLN A  88      -6.577  25.283 -49.632  1.00  1.09           H  
ATOM   1333 1HE2 GLN A  88      -9.359  22.997 -49.486  1.00  1.09           H  
ATOM   1334 2HE2 GLN A  88      -8.973  24.682 -49.601  1.00  1.09           H  
ATOM   1335  N   PRO A  89      -4.660  27.263 -46.973  1.00  1.17           N  
ATOM   1336  CA  PRO A  89      -4.951  28.122 -45.820  1.00  1.17           C  
ATOM   1337  C   PRO A  89      -6.154  27.707 -44.972  1.00  1.17           C  
ATOM   1338  O   PRO A  89      -6.233  28.043 -43.794  1.00  1.17           O  
ATOM   1339  CB  PRO A  89      -5.247  29.469 -46.484  1.00  1.17           C  
ATOM   1340  CG  PRO A  89      -4.479  29.446 -47.771  1.00  1.17           C  
ATOM   1341  CD  PRO A  89      -4.536  28.019 -48.243  1.00  1.17           C  
ATOM   1342  HA  PRO A  89      -4.050  28.199 -45.195  1.00  1.17           H  
ATOM   1343 1HB  PRO A  89      -6.333  29.578 -46.637  1.00  1.17           H  
ATOM   1344 2HB  PRO A  89      -4.936  30.288 -45.819  1.00  1.17           H  
ATOM   1345 1HG  PRO A  89      -4.926  30.146 -48.491  1.00  1.17           H  
ATOM   1346 2HG  PRO A  89      -3.445  29.784 -47.600  1.00  1.17           H  
ATOM   1347 1HD  PRO A  89      -5.397  27.846 -48.904  1.00  1.17           H  
ATOM   1348 2HD  PRO A  89      -3.569  27.833 -48.731  1.00  1.17           H  
ATOM   1349  N   HIS A  90      -7.083  26.965 -45.560  1.00  1.19           N  
ATOM   1350  CA  HIS A  90      -8.285  26.545 -44.850  1.00  1.19           C  
ATOM   1351  C   HIS A  90      -7.999  25.415 -43.860  1.00  1.19           C  
ATOM   1352  O   HIS A  90      -8.710  25.250 -42.865  1.00  1.19           O  
ATOM   1353  CB  HIS A  90      -9.326  26.090 -45.867  1.00  1.19           C  
ATOM   1354  CG  HIS A  90      -9.800  27.213 -46.741  1.00  1.19           C  
ATOM   1355  ND1 HIS A  90     -10.580  28.247 -46.269  1.00  1.19           N  
ATOM   1356  CD2 HIS A  90      -9.579  27.476 -48.052  1.00  1.19           C  
ATOM   1357  CE1 HIS A  90     -10.829  29.094 -47.255  1.00  1.19           C  
ATOM   1358  NE2 HIS A  90     -10.234  28.650 -48.346  1.00  1.19           N  
ATOM   1359  H   HIS A  90      -6.973  26.702 -46.524  1.00  1.19           H  
ATOM   1360  HA  HIS A  90      -8.691  27.386 -44.289  1.00  1.19           H  
ATOM   1361 1HB  HIS A  90      -8.908  25.304 -46.495  1.00  1.19           H  
ATOM   1362 2HB  HIS A  90     -10.185  25.670 -45.345  1.00  1.19           H  
ATOM   1363  HD2 HIS A  90      -8.992  26.873 -48.744  1.00  1.19           H  
ATOM   1364  HE1 HIS A  90     -11.422  30.005 -47.180  1.00  1.19           H  
ATOM   1365  HE2 HIS A  90     -10.252  29.099 -49.252  1.00  1.19           H  
ATOM   1366  N   LEU A  91      -6.980  24.617 -44.166  1.00  1.16           N  
ATOM   1367  CA  LEU A  91      -6.591  23.480 -43.343  1.00  1.16           C  
ATOM   1368  C   LEU A  91      -5.234  23.726 -42.695  1.00  1.16           C  
ATOM   1369  O   LEU A  91      -4.910  23.157 -41.649  1.00  1.16           O  
ATOM   1370  CB  LEU A  91      -6.579  22.205 -44.178  1.00  1.16           C  
ATOM   1371  CG  LEU A  91      -7.918  21.788 -44.781  1.00  1.16           C  
ATOM   1372  CD1 LEU A  91      -7.712  20.578 -45.650  1.00  1.16           C  
ATOM   1373  CD2 LEU A  91      -8.897  21.488 -43.666  1.00  1.16           C  
ATOM   1374  H   LEU A  91      -6.415  24.829 -44.982  1.00  1.16           H  
ATOM   1375  HA  LEU A  91      -7.326  23.360 -42.549  1.00  1.16           H  
ATOM   1376 1HB  LEU A  91      -5.943  22.380 -45.000  1.00  1.16           H  
ATOM   1377 2HB  LEU A  91      -6.181  21.381 -43.589  1.00  1.16           H  
ATOM   1378  HG  LEU A  91      -8.307  22.593 -45.407  1.00  1.16           H  
ATOM   1379 1HD1 LEU A  91      -8.662  20.278 -46.087  1.00  1.16           H  
ATOM   1380 2HD1 LEU A  91      -7.018  20.819 -46.439  1.00  1.16           H  
ATOM   1381 3HD1 LEU A  91      -7.311  19.767 -45.057  1.00  1.16           H  
ATOM   1382 1HD2 LEU A  91      -9.854  21.189 -44.094  1.00  1.16           H  
ATOM   1383 2HD2 LEU A  91      -8.508  20.679 -43.044  1.00  1.16           H  
ATOM   1384 3HD2 LEU A  91      -9.036  22.382 -43.054  1.00  1.16           H  
ATOM   1385  N   LYS A  92      -4.434  24.606 -43.301  1.00  1.08           N  
ATOM   1386  CA  LYS A  92      -3.073  24.876 -42.850  1.00  1.08           C  
ATOM   1387  C   LYS A  92      -3.049  25.713 -41.594  1.00  1.08           C  
ATOM   1388  O   LYS A  92      -2.658  26.881 -41.603  1.00  1.08           O  
ATOM   1389  CB  LYS A  92      -2.287  25.632 -43.915  1.00  1.08           C  
ATOM   1390  CG  LYS A  92      -0.855  25.919 -43.538  1.00  1.08           C  
ATOM   1391  CD  LYS A  92      -0.136  26.679 -44.646  1.00  1.08           C  
ATOM   1392  CE  LYS A  92       1.309  26.954 -44.270  1.00  1.08           C  
ATOM   1393  NZ  LYS A  92       2.026  27.710 -45.333  1.00  1.08           N  
ATOM   1394  H   LYS A  92      -4.747  25.067 -44.145  1.00  1.08           H  
ATOM   1395  HA  LYS A  92      -2.578  23.927 -42.638  1.00  1.08           H  
ATOM   1396 1HB  LYS A  92      -2.279  25.055 -44.844  1.00  1.08           H  
ATOM   1397 2HB  LYS A  92      -2.777  26.574 -44.122  1.00  1.08           H  
ATOM   1398 1HG  LYS A  92      -0.824  26.505 -42.619  1.00  1.08           H  
ATOM   1399 2HG  LYS A  92      -0.338  24.974 -43.365  1.00  1.08           H  
ATOM   1400 1HD  LYS A  92      -0.159  26.091 -45.559  1.00  1.08           H  
ATOM   1401 2HD  LYS A  92      -0.649  27.620 -44.837  1.00  1.08           H  
ATOM   1402 1HE  LYS A  92       1.331  27.531 -43.347  1.00  1.08           H  
ATOM   1403 2HE  LYS A  92       1.820  26.003 -44.106  1.00  1.08           H  
ATOM   1404 1HZ  LYS A  92       2.979  27.873 -45.047  1.00  1.08           H  
ATOM   1405 2HZ  LYS A  92       2.021  27.173 -46.192  1.00  1.08           H  
ATOM   1406 3HZ  LYS A  92       1.563  28.593 -45.486  1.00  1.08           H  
ATOM   1407  N   ARG A  93      -3.444  25.103 -40.502  1.00  0.97           N  
ATOM   1408  CA  ARG A  93      -3.482  25.801 -39.245  1.00  0.97           C  
ATOM   1409  C   ARG A  93      -2.172  25.573 -38.535  1.00  0.97           C  
ATOM   1410  O   ARG A  93      -1.546  24.511 -38.665  1.00  0.97           O  
ATOM   1411  CB  ARG A  93      -4.649  25.323 -38.401  1.00  0.97           C  
ATOM   1412  CG  ARG A  93      -6.020  25.540 -39.053  1.00  0.97           C  
ATOM   1413  CD  ARG A  93      -6.394  26.999 -39.190  1.00  0.97           C  
ATOM   1414  NE  ARG A  93      -6.599  27.668 -37.882  1.00  0.97           N  
ATOM   1415  CZ  ARG A  93      -7.745  27.615 -37.177  1.00  0.97           C  
ATOM   1416  NH1 ARG A  93      -8.779  26.926 -37.621  1.00  0.97           N  
ATOM   1417  NH2 ARG A  93      -7.812  28.266 -36.034  1.00  0.97           N  
ATOM   1418  H   ARG A  93      -3.775  24.147 -40.587  1.00  0.97           H  
ATOM   1419  HA  ARG A  93      -3.602  26.870 -39.430  1.00  0.97           H  
ATOM   1420 1HB  ARG A  93      -4.543  24.259 -38.201  1.00  0.97           H  
ATOM   1421 2HB  ARG A  93      -4.645  25.842 -37.442  1.00  0.97           H  
ATOM   1422 1HG  ARG A  93      -6.011  25.105 -40.054  1.00  0.97           H  
ATOM   1423 2HG  ARG A  93      -6.786  25.046 -38.456  1.00  0.97           H  
ATOM   1424 1HD  ARG A  93      -5.596  27.523 -39.718  1.00  0.97           H  
ATOM   1425 2HD  ARG A  93      -7.317  27.081 -39.765  1.00  0.97           H  
ATOM   1426  HE  ARG A  93      -5.841  28.250 -37.465  1.00  0.97           H  
ATOM   1427 1HH1 ARG A  93      -8.717  26.431 -38.502  1.00  0.97           H  
ATOM   1428 2HH1 ARG A  93      -9.632  26.895 -37.084  1.00  0.97           H  
ATOM   1429 1HH2 ARG A  93      -6.978  28.801 -35.727  1.00  0.97           H  
ATOM   1430 2HH2 ARG A  93      -8.651  28.251 -35.482  1.00  0.97           H  
ATOM   1431  N   LYS A  94      -1.751  26.584 -37.798  1.00  0.87           N  
ATOM   1432  CA  LYS A  94      -0.534  26.516 -37.019  1.00  0.87           C  
ATOM   1433  C   LYS A  94      -0.825  27.005 -35.619  1.00  0.87           C  
ATOM   1434  O   LYS A  94      -1.717  27.834 -35.429  1.00  0.87           O  
ATOM   1435  CB  LYS A  94       0.578  27.333 -37.680  1.00  0.87           C  
ATOM   1436  CG  LYS A  94       0.998  26.833 -39.074  1.00  0.87           C  
ATOM   1437  CD  LYS A  94       2.135  27.659 -39.625  1.00  0.87           C  
ATOM   1438  CE  LYS A  94       3.380  27.424 -38.804  1.00  0.87           C  
ATOM   1439  NZ  LYS A  94       4.579  28.132 -39.344  1.00  0.87           N  
ATOM   1440  H   LYS A  94      -2.304  27.429 -37.760  1.00  0.87           H  
ATOM   1441  HA  LYS A  94      -0.216  25.485 -36.948  1.00  0.87           H  
ATOM   1442 1HB  LYS A  94       0.260  28.368 -37.780  1.00  0.87           H  
ATOM   1443 2HB  LYS A  94       1.464  27.317 -37.035  1.00  0.87           H  
ATOM   1444 1HG  LYS A  94       1.311  25.792 -39.000  1.00  0.87           H  
ATOM   1445 2HG  LYS A  94       0.154  26.892 -39.762  1.00  0.87           H  
ATOM   1446 1HD  LYS A  94       2.326  27.378 -40.661  1.00  0.87           H  
ATOM   1447 2HD  LYS A  94       1.878  28.719 -39.590  1.00  0.87           H  
ATOM   1448 1HE  LYS A  94       3.179  27.778 -37.801  1.00  0.87           H  
ATOM   1449 2HE  LYS A  94       3.590  26.355 -38.763  1.00  0.87           H  
ATOM   1450 1HZ  LYS A  94       5.386  27.947 -38.714  1.00  0.87           H  
ATOM   1451 2HZ  LYS A  94       4.790  27.809 -40.269  1.00  0.87           H  
ATOM   1452 3HZ  LYS A  94       4.403  29.124 -39.360  1.00  0.87           H  
ATOM   1453  N   ALA A  95      -0.078  26.506 -34.646  1.00  0.79           N  
ATOM   1454  CA  ALA A  95      -0.299  26.906 -33.264  1.00  0.79           C  
ATOM   1455  C   ALA A  95       0.972  26.965 -32.460  1.00  0.79           C  
ATOM   1456  O   ALA A  95       1.924  26.227 -32.706  1.00  0.79           O  
ATOM   1457  CB  ALA A  95      -1.254  25.932 -32.589  1.00  0.79           C  
ATOM   1458  H   ALA A  95       0.637  25.820 -34.885  1.00  0.79           H  
ATOM   1459  HA  ALA A  95      -0.737  27.891 -33.261  1.00  0.79           H  
ATOM   1460 1HB  ALA A  95      -1.434  26.258 -31.561  1.00  0.79           H  
ATOM   1461 2HB  ALA A  95      -2.197  25.909 -33.132  1.00  0.79           H  
ATOM   1462 3HB  ALA A  95      -0.812  24.934 -32.577  1.00  0.79           H  
ATOM   1463  N   PHE A  96       0.963  27.825 -31.459  1.00  0.74           N  
ATOM   1464  CA  PHE A  96       2.069  27.885 -30.527  1.00  0.74           C  
ATOM   1465  C   PHE A  96       1.658  27.144 -29.287  1.00  0.74           C  
ATOM   1466  O   PHE A  96       0.646  27.478 -28.659  1.00  0.74           O  
ATOM   1467  CB  PHE A  96       2.483  29.311 -30.171  1.00  0.74           C  
ATOM   1468  CG  PHE A  96       3.118  30.064 -31.282  1.00  0.74           C  
ATOM   1469  CD1 PHE A  96       2.564  31.233 -31.743  1.00  0.74           C  
ATOM   1470  CD2 PHE A  96       4.272  29.590 -31.884  1.00  0.74           C  
ATOM   1471  CE1 PHE A  96       3.143  31.928 -32.780  1.00  0.74           C  
ATOM   1472  CE2 PHE A  96       4.851  30.282 -32.923  1.00  0.74           C  
ATOM   1473  CZ  PHE A  96       4.285  31.451 -33.372  1.00  0.74           C  
ATOM   1474  H   PHE A  96       0.136  28.402 -31.318  1.00  0.74           H  
ATOM   1475  HA  PHE A  96       2.932  27.375 -30.956  1.00  0.74           H  
ATOM   1476 1HB  PHE A  96       1.603  29.868 -29.844  1.00  0.74           H  
ATOM   1477 2HB  PHE A  96       3.181  29.282 -29.338  1.00  0.74           H  
ATOM   1478  HD1 PHE A  96       1.653  31.613 -31.276  1.00  0.74           H  
ATOM   1479  HD2 PHE A  96       4.718  28.656 -31.530  1.00  0.74           H  
ATOM   1480  HE1 PHE A  96       2.685  32.856 -33.137  1.00  0.74           H  
ATOM   1481  HE2 PHE A  96       5.756  29.905 -33.399  1.00  0.74           H  
ATOM   1482  HZ  PHE A  96       4.742  31.993 -34.198  1.00  0.74           H  
ATOM   1483  N   CYS A  97       2.400  26.099 -28.972  1.00  0.70           N  
ATOM   1484  CA  CYS A  97       2.046  25.272 -27.836  1.00  0.70           C  
ATOM   1485  C   CYS A  97       3.133  25.213 -26.781  1.00  0.70           C  
ATOM   1486  O   CYS A  97       4.319  25.094 -27.089  1.00  0.70           O  
ATOM   1487  CB  CYS A  97       1.748  23.857 -28.297  1.00  0.70           C  
ATOM   1488  SG  CYS A  97       0.320  23.696 -29.368  1.00  0.70           S  
ATOM   1489  H   CYS A  97       3.211  25.855 -29.529  1.00  0.70           H  
ATOM   1490  HA  CYS A  97       1.154  25.685 -27.383  1.00  0.70           H  
ATOM   1491 1HB  CYS A  97       2.612  23.467 -28.829  1.00  0.70           H  
ATOM   1492 2HB  CYS A  97       1.581  23.238 -27.419  1.00  0.70           H  
ATOM   1493  N   SER A  98       2.699  25.227 -25.529  1.00  0.69           N  
ATOM   1494  CA  SER A  98       3.598  25.059 -24.400  1.00  0.69           C  
ATOM   1495  C   SER A  98       3.259  23.760 -23.706  1.00  0.69           C  
ATOM   1496  O   SER A  98       2.107  23.535 -23.312  1.00  0.69           O  
ATOM   1497  CB  SER A  98       3.505  26.212 -23.420  1.00  0.69           C  
ATOM   1498  OG  SER A  98       3.954  27.411 -23.993  1.00  0.69           O  
ATOM   1499  H   SER A  98       1.699  25.350 -25.370  1.00  0.69           H  
ATOM   1500  HA  SER A  98       4.620  25.008 -24.764  1.00  0.69           H  
ATOM   1501 1HB  SER A  98       2.473  26.325 -23.095  1.00  0.69           H  
ATOM   1502 2HB  SER A  98       4.106  25.985 -22.541  1.00  0.69           H  
ATOM   1503  HG  SER A  98       4.945  27.331 -24.036  1.00  0.69           H  
ATOM   1504  N   PHE A  99       4.249  22.890 -23.577  1.00  0.71           N  
ATOM   1505  CA  PHE A  99       4.023  21.604 -22.949  1.00  0.71           C  
ATOM   1506  C   PHE A  99       4.968  21.375 -21.784  1.00  0.71           C  
ATOM   1507  O   PHE A  99       6.150  21.727 -21.844  1.00  0.71           O  
ATOM   1508  CB  PHE A  99       4.264  20.472 -23.942  1.00  0.71           C  
ATOM   1509  CG  PHE A  99       3.387  20.449 -25.171  1.00  0.71           C  
ATOM   1510  CD1 PHE A  99       3.820  21.016 -26.369  1.00  0.71           C  
ATOM   1511  CD2 PHE A  99       2.143  19.846 -25.149  1.00  0.71           C  
ATOM   1512  CE1 PHE A  99       3.025  20.940 -27.501  1.00  0.71           C  
ATOM   1513  CE2 PHE A  99       1.353  19.793 -26.278  1.00  0.71           C  
ATOM   1514  CZ  PHE A  99       1.794  20.333 -27.448  1.00  0.71           C  
ATOM   1515  H   PHE A  99       5.169  23.137 -23.939  1.00  0.71           H  
ATOM   1516  HA  PHE A  99       3.000  21.559 -22.581  1.00  0.71           H  
ATOM   1517 1HB  PHE A  99       5.300  20.518 -24.279  1.00  0.71           H  
ATOM   1518 2HB  PHE A  99       4.149  19.522 -23.429  1.00  0.71           H  
ATOM   1519  HD1 PHE A  99       4.801  21.499 -26.414  1.00  0.71           H  
ATOM   1520  HD2 PHE A  99       1.791  19.404 -24.235  1.00  0.71           H  
ATOM   1521  HE1 PHE A  99       3.367  21.362 -28.436  1.00  0.71           H  
ATOM   1522  HE2 PHE A  99       0.376  19.308 -26.240  1.00  0.71           H  
ATOM   1523  HZ  PHE A  99       1.168  20.283 -28.329  1.00  0.71           H  
ATOM   1524  N   GLN A 100       4.470  20.700 -20.755  1.00  0.75           N  
ATOM   1525  CA  GLN A 100       5.307  20.299 -19.631  1.00  0.75           C  
ATOM   1526  C   GLN A 100       5.170  18.807 -19.397  1.00  0.75           C  
ATOM   1527  O   GLN A 100       4.079  18.304 -19.075  1.00  0.75           O  
ATOM   1528  CB  GLN A 100       4.936  21.054 -18.372  1.00  0.75           C  
ATOM   1529  CG  GLN A 100       5.769  20.728 -17.172  1.00  0.75           C  
ATOM   1530  CD  GLN A 100       5.298  21.507 -15.953  1.00  0.75           C  
ATOM   1531  OE1 GLN A 100       5.629  22.680 -15.752  1.00  0.75           O  
ATOM   1532  NE2 GLN A 100       4.478  20.853 -15.141  1.00  0.75           N  
ATOM   1533  H   GLN A 100       3.475  20.479 -20.752  1.00  0.75           H  
ATOM   1534  HA  GLN A 100       6.345  20.511 -19.871  1.00  0.75           H  
ATOM   1535 1HB  GLN A 100       4.975  22.127 -18.552  1.00  0.75           H  
ATOM   1536 2HB  GLN A 100       3.928  20.793 -18.105  1.00  0.75           H  
ATOM   1537 1HG  GLN A 100       5.686  19.664 -16.954  1.00  0.75           H  
ATOM   1538 2HG  GLN A 100       6.808  20.975 -17.383  1.00  0.75           H  
ATOM   1539 1HE2 GLN A 100       4.113  21.300 -14.325  1.00  0.75           H  
ATOM   1540 2HE2 GLN A 100       4.196  19.909 -15.377  1.00  0.75           H  
ATOM   1541  N   ILE A 101       6.291  18.121 -19.575  1.00  0.83           N  
ATOM   1542  CA  ILE A 101       6.390  16.668 -19.516  1.00  0.83           C  
ATOM   1543  C   ILE A 101       7.311  16.132 -18.446  1.00  0.83           C  
ATOM   1544  O   ILE A 101       8.419  16.618 -18.247  1.00  0.83           O  
ATOM   1545  CB  ILE A 101       6.807  16.104 -20.887  1.00  0.83           C  
ATOM   1546  CG1 ILE A 101       5.713  16.357 -21.877  1.00  0.83           C  
ATOM   1547  CG2 ILE A 101       7.145  14.651 -20.827  1.00  0.83           C  
ATOM   1548  CD1 ILE A 101       6.069  16.052 -23.245  1.00  0.83           C  
ATOM   1549  H   ILE A 101       7.137  18.653 -19.784  1.00  0.83           H  
ATOM   1550  HA  ILE A 101       5.399  16.280 -19.302  1.00  0.83           H  
ATOM   1551  HB  ILE A 101       7.684  16.650 -21.235  1.00  0.83           H  
ATOM   1552 1HG1 ILE A 101       4.871  15.728 -21.612  1.00  0.83           H  
ATOM   1553 2HG1 ILE A 101       5.413  17.395 -21.833  1.00  0.83           H  
ATOM   1554 1HG2 ILE A 101       7.438  14.329 -21.817  1.00  0.83           H  
ATOM   1555 2HG2 ILE A 101       7.970  14.489 -20.134  1.00  0.83           H  
ATOM   1556 3HG2 ILE A 101       6.277  14.084 -20.500  1.00  0.83           H  
ATOM   1557 1HD1 ILE A 101       5.217  16.233 -23.880  1.00  0.83           H  
ATOM   1558 2HD1 ILE A 101       6.892  16.683 -23.551  1.00  0.83           H  
ATOM   1559 3HD1 ILE A 101       6.361  15.009 -23.322  1.00  0.83           H  
ATOM   1560  N   TYR A 102       6.826  15.123 -17.747  1.00  0.95           N  
ATOM   1561  CA  TYR A 102       7.575  14.459 -16.701  1.00  0.95           C  
ATOM   1562  C   TYR A 102       8.023  13.099 -17.171  1.00  0.95           C  
ATOM   1563  O   TYR A 102       7.243  12.321 -17.726  1.00  0.95           O  
ATOM   1564  CB  TYR A 102       6.738  14.350 -15.434  1.00  0.95           C  
ATOM   1565  CG  TYR A 102       7.353  13.495 -14.318  1.00  0.95           C  
ATOM   1566  CD1 TYR A 102       8.410  13.959 -13.551  1.00  0.95           C  
ATOM   1567  CD2 TYR A 102       6.805  12.249 -14.038  1.00  0.95           C  
ATOM   1568  CE1 TYR A 102       8.904  13.187 -12.526  1.00  0.95           C  
ATOM   1569  CE2 TYR A 102       7.307  11.485 -13.010  1.00  0.95           C  
ATOM   1570  CZ  TYR A 102       8.352  11.956 -12.253  1.00  0.95           C  
ATOM   1571  OH  TYR A 102       8.845  11.202 -11.210  1.00  0.95           O  
ATOM   1572  H   TYR A 102       5.901  14.775 -17.984  1.00  0.95           H  
ATOM   1573  HA  TYR A 102       8.468  15.041 -16.476  1.00  0.95           H  
ATOM   1574 1HB  TYR A 102       6.567  15.350 -15.036  1.00  0.95           H  
ATOM   1575 2HB  TYR A 102       5.771  13.938 -15.680  1.00  0.95           H  
ATOM   1576  HD1 TYR A 102       8.847  14.929 -13.753  1.00  0.95           H  
ATOM   1577  HD2 TYR A 102       5.971  11.878 -14.624  1.00  0.95           H  
ATOM   1578  HE1 TYR A 102       9.714  13.546 -11.931  1.00  0.95           H  
ATOM   1579  HE2 TYR A 102       6.869  10.510 -12.790  1.00  0.95           H  
ATOM   1580  HH  TYR A 102       8.392  10.352 -11.189  1.00  0.95           H  
ATOM   1581  N   ALA A 103       9.293  12.805 -16.960  1.00  1.12           N  
ATOM   1582  CA  ALA A 103       9.817  11.530 -17.383  1.00  1.12           C  
ATOM   1583  C   ALA A 103      10.662  10.886 -16.315  1.00  1.12           C  
ATOM   1584  O   ALA A 103      11.365  11.561 -15.563  1.00  1.12           O  
ATOM   1585  CB  ALA A 103      10.652  11.730 -18.633  1.00  1.12           C  
ATOM   1586  H   ALA A 103       9.911  13.497 -16.543  1.00  1.12           H  
ATOM   1587  HA  ALA A 103       8.984  10.873 -17.591  1.00  1.12           H  
ATOM   1588 1HB  ALA A 103      11.029  10.765 -18.972  1.00  1.12           H  
ATOM   1589 2HB  ALA A 103      10.028  12.173 -19.403  1.00  1.12           H  
ATOM   1590 3HB  ALA A 103      11.487  12.395 -18.408  1.00  1.12           H  
ATOM   1591  N   VAL A 104      10.629   9.566 -16.261  1.00  1.30           N  
ATOM   1592  CA  VAL A 104      11.480   8.869 -15.329  1.00  1.30           C  
ATOM   1593  C   VAL A 104      12.429   7.918 -16.071  1.00  1.30           C  
ATOM   1594  O   VAL A 104      12.012   6.831 -16.513  1.00  1.30           O  
ATOM   1595  CB  VAL A 104      10.653   8.104 -14.309  1.00  1.30           C  
ATOM   1596  CG1 VAL A 104      11.584   7.417 -13.333  1.00  1.30           C  
ATOM   1597  CG2 VAL A 104       9.729   9.039 -13.607  1.00  1.30           C  
ATOM   1598  H   VAL A 104      10.002   9.060 -16.884  1.00  1.30           H  
ATOM   1599  HA  VAL A 104      12.022   9.603 -14.748  1.00  1.30           H  
ATOM   1600  HB  VAL A 104      10.067   7.342 -14.812  1.00  1.30           H  
ATOM   1601 1HG1 VAL A 104      10.998   6.871 -12.606  1.00  1.30           H  
ATOM   1602 2HG1 VAL A 104      12.229   6.737 -13.862  1.00  1.30           H  
ATOM   1603 3HG1 VAL A 104      12.181   8.170 -12.823  1.00  1.30           H  
ATOM   1604 1HG2 VAL A 104       9.136   8.482 -12.881  1.00  1.30           H  
ATOM   1605 2HG2 VAL A 104      10.307   9.803 -13.097  1.00  1.30           H  
ATOM   1606 3HG2 VAL A 104       9.064   9.506 -14.330  1.00  1.30           H  
ATOM   1607  N   PRO A 105      13.714   8.298 -16.215  1.00  1.45           N  
ATOM   1608  CA  PRO A 105      14.787   7.567 -16.879  1.00  1.45           C  
ATOM   1609  C   PRO A 105      15.037   6.174 -16.319  1.00  1.45           C  
ATOM   1610  O   PRO A 105      15.583   5.316 -17.008  1.00  1.45           O  
ATOM   1611  CB  PRO A 105      16.002   8.463 -16.624  1.00  1.45           C  
ATOM   1612  CG  PRO A 105      15.444   9.846 -16.466  1.00  1.45           C  
ATOM   1613  CD  PRO A 105      14.118   9.668 -15.802  1.00  1.45           C  
ATOM   1614  HA  PRO A 105      14.567   7.510 -17.955  1.00  1.45           H  
ATOM   1615 1HB  PRO A 105      16.543   8.115 -15.730  1.00  1.45           H  
ATOM   1616 2HB  PRO A 105      16.704   8.385 -17.465  1.00  1.45           H  
ATOM   1617 1HG  PRO A 105      16.133  10.460 -15.865  1.00  1.45           H  
ATOM   1618 2HG  PRO A 105      15.358  10.338 -17.446  1.00  1.45           H  
ATOM   1619 1HD  PRO A 105      14.199   9.767 -14.731  1.00  1.45           H  
ATOM   1620 2HD  PRO A 105      13.458  10.419 -16.239  1.00  1.45           H  
ATOM   1621  N   TRP A 106      14.620   5.930 -15.082  1.00  1.52           N  
ATOM   1622  CA  TRP A 106      14.849   4.632 -14.474  1.00  1.52           C  
ATOM   1623  C   TRP A 106      13.633   3.714 -14.577  1.00  1.52           C  
ATOM   1624  O   TRP A 106      13.654   2.588 -14.079  1.00  1.52           O  
ATOM   1625  CB  TRP A 106      15.232   4.831 -13.017  1.00  1.52           C  
ATOM   1626  CG  TRP A 106      16.462   5.664 -12.884  1.00  1.52           C  
ATOM   1627  CD1 TRP A 106      17.749   5.226 -12.820  1.00  1.52           C  
ATOM   1628  CD2 TRP A 106      16.525   7.108 -12.796  1.00  1.52           C  
ATOM   1629  NE1 TRP A 106      18.607   6.292 -12.707  1.00  1.52           N  
ATOM   1630  CE2 TRP A 106      17.874   7.452 -12.689  1.00  1.52           C  
ATOM   1631  CE3 TRP A 106      15.561   8.119 -12.794  1.00  1.52           C  
ATOM   1632  CZ2 TRP A 106      18.290   8.772 -12.589  1.00  1.52           C  
ATOM   1633  CZ3 TRP A 106      15.981   9.443 -12.684  1.00  1.52           C  
ATOM   1634  CH2 TRP A 106      17.305   9.759 -12.588  1.00  1.52           C  
ATOM   1635  H   TRP A 106      14.169   6.651 -14.543  1.00  1.52           H  
ATOM   1636  HA  TRP A 106      15.682   4.152 -14.987  1.00  1.52           H  
ATOM   1637 1HB  TRP A 106      14.413   5.318 -12.487  1.00  1.52           H  
ATOM   1638 2HB  TRP A 106      15.407   3.864 -12.547  1.00  1.52           H  
ATOM   1639  HD1 TRP A 106      18.055   4.181 -12.859  1.00  1.52           H  
ATOM   1640  HE1 TRP A 106      19.614   6.233 -12.644  1.00  1.52           H  
ATOM   1641  HE3 TRP A 106      14.508   7.875 -12.874  1.00  1.52           H  
ATOM   1642  HZ2 TRP A 106      19.344   9.043 -12.506  1.00  1.52           H  
ATOM   1643  HZ3 TRP A 106      15.230  10.227 -12.676  1.00  1.52           H  
ATOM   1644  HH2 TRP A 106      17.593  10.808 -12.504  1.00  1.52           H  
ATOM   1645  N   GLN A 107      12.566   4.202 -15.212  1.00  1.49           N  
ATOM   1646  CA  GLN A 107      11.360   3.409 -15.423  1.00  1.49           C  
ATOM   1647  C   GLN A 107      11.033   3.290 -16.910  1.00  1.49           C  
ATOM   1648  O   GLN A 107      10.459   2.292 -17.347  1.00  1.49           O  
ATOM   1649  CB  GLN A 107      10.159   4.001 -14.683  1.00  1.49           C  
ATOM   1650  CG  GLN A 107      10.277   3.990 -13.164  1.00  1.49           C  
ATOM   1651  CD  GLN A 107       9.088   4.674 -12.475  1.00  1.49           C  
ATOM   1652  OE1 GLN A 107       8.457   5.580 -13.029  1.00  1.49           O  
ATOM   1653  NE2 GLN A 107       8.787   4.239 -11.256  1.00  1.49           N  
ATOM   1654  H   GLN A 107      12.594   5.142 -15.591  1.00  1.49           H  
ATOM   1655  HA  GLN A 107      11.532   2.403 -15.043  1.00  1.49           H  
ATOM   1656 1HB  GLN A 107      10.017   5.026 -15.007  1.00  1.49           H  
ATOM   1657 2HB  GLN A 107       9.259   3.454 -14.960  1.00  1.49           H  
ATOM   1658 1HG  GLN A 107      10.307   2.953 -12.835  1.00  1.49           H  
ATOM   1659 2HG  GLN A 107      11.191   4.492 -12.869  1.00  1.49           H  
ATOM   1660 1HE2 GLN A 107       8.023   4.646 -10.754  1.00  1.49           H  
ATOM   1661 2HE2 GLN A 107       9.323   3.504 -10.841  1.00  1.49           H  
ATOM   1662  N   GLY A 108      11.393   4.319 -17.694  1.00  1.37           N  
ATOM   1663  CA  GLY A 108      10.994   4.365 -19.098  1.00  1.37           C  
ATOM   1664  C   GLY A 108       9.570   4.908 -19.213  1.00  1.37           C  
ATOM   1665  O   GLY A 108       8.834   4.583 -20.147  1.00  1.37           O  
ATOM   1666  H   GLY A 108      11.883   5.114 -17.298  1.00  1.37           H  
ATOM   1667 1HA  GLY A 108      11.681   5.006 -19.648  1.00  1.37           H  
ATOM   1668 2HA  GLY A 108      11.051   3.369 -19.532  1.00  1.37           H  
ATOM   1669  N   THR A 109       9.191   5.716 -18.226  1.00  1.21           N  
ATOM   1670  CA  THR A 109       7.856   6.302 -18.136  1.00  1.21           C  
ATOM   1671  C   THR A 109       7.839   7.786 -18.472  1.00  1.21           C  
ATOM   1672  O   THR A 109       8.704   8.542 -18.033  1.00  1.21           O  
ATOM   1673  CB  THR A 109       7.256   6.075 -16.732  1.00  1.21           C  
ATOM   1674  OG1 THR A 109       7.117   4.667 -16.500  1.00  1.21           O  
ATOM   1675  CG2 THR A 109       5.906   6.761 -16.583  1.00  1.21           C  
ATOM   1676  H   THR A 109       9.887   5.948 -17.517  1.00  1.21           H  
ATOM   1677  HA  THR A 109       7.212   5.796 -18.858  1.00  1.21           H  
ATOM   1678  HB  THR A 109       7.939   6.482 -15.983  1.00  1.21           H  
ATOM   1679  HG1 THR A 109       6.607   4.273 -17.212  1.00  1.21           H  
ATOM   1680 1HG2 THR A 109       5.520   6.578 -15.580  1.00  1.21           H  
ATOM   1681 2HG2 THR A 109       6.016   7.834 -16.732  1.00  1.21           H  
ATOM   1682 3HG2 THR A 109       5.210   6.360 -17.318  1.00  1.21           H  
ATOM   1683  N   MET A 110       6.859   8.203 -19.274  1.00  1.07           N  
ATOM   1684  CA  MET A 110       6.703   9.613 -19.626  1.00  1.07           C  
ATOM   1685  C   MET A 110       5.230  10.015 -19.609  1.00  1.07           C  
ATOM   1686  O   MET A 110       4.366   9.257 -20.061  1.00  1.07           O  
ATOM   1687  CB  MET A 110       7.372   9.906 -20.975  1.00  1.07           C  
ATOM   1688  CG  MET A 110       7.287  11.352 -21.413  1.00  1.07           C  
ATOM   1689  SD  MET A 110       8.181  11.723 -22.957  1.00  1.07           S  
ATOM   1690  CE  MET A 110       9.859  11.983 -22.403  1.00  1.07           C  
ATOM   1691  H   MET A 110       6.194   7.530 -19.626  1.00  1.07           H  
ATOM   1692  HA  MET A 110       7.201  10.209 -18.873  1.00  1.07           H  
ATOM   1693 1HB  MET A 110       8.425   9.633 -20.924  1.00  1.07           H  
ATOM   1694 2HB  MET A 110       6.906   9.300 -21.751  1.00  1.07           H  
ATOM   1695 1HG  MET A 110       6.245  11.641 -21.540  1.00  1.07           H  
ATOM   1696 2HG  MET A 110       7.711  11.953 -20.618  1.00  1.07           H  
ATOM   1697 1HE  MET A 110      10.496  12.212 -23.255  1.00  1.07           H  
ATOM   1698 2HE  MET A 110       9.883  12.820 -21.705  1.00  1.07           H  
ATOM   1699 3HE  MET A 110      10.223  11.084 -21.907  1.00  1.07           H  
ATOM   1700  N   THR A 111       4.954  11.210 -19.078  1.00  0.96           N  
ATOM   1701  CA  THR A 111       3.592  11.731 -19.013  1.00  0.96           C  
ATOM   1702  C   THR A 111       3.515  13.248 -19.203  1.00  0.96           C  
ATOM   1703  O   THR A 111       4.401  13.999 -18.791  1.00  0.96           O  
ATOM   1704  CB  THR A 111       2.970  11.379 -17.655  1.00  0.96           C  
ATOM   1705  OG1 THR A 111       1.590  11.772 -17.634  1.00  0.96           O  
ATOM   1706  CG2 THR A 111       3.718  12.105 -16.565  1.00  0.96           C  
ATOM   1707  H   THR A 111       5.724  11.752 -18.688  1.00  0.96           H  
ATOM   1708  HA  THR A 111       3.003  11.260 -19.794  1.00  0.96           H  
ATOM   1709  HB  THR A 111       3.038  10.304 -17.491  1.00  0.96           H  
ATOM   1710  HG1 THR A 111       1.522  12.729 -17.763  1.00  0.96           H  
ATOM   1711 1HG2 THR A 111       3.290  11.860 -15.594  1.00  0.96           H  
ATOM   1712 2HG2 THR A 111       4.765  11.799 -16.592  1.00  0.96           H  
ATOM   1713 3HG2 THR A 111       3.647  13.179 -16.734  1.00  0.96           H  
ATOM   1714  N   LEU A 112       2.412  13.713 -19.779  1.00  0.88           N  
ATOM   1715  CA  LEU A 112       2.213  15.145 -19.997  1.00  0.88           C  
ATOM   1716  C   LEU A 112       1.419  15.731 -18.844  1.00  0.88           C  
ATOM   1717  O   LEU A 112       0.315  15.272 -18.551  1.00  0.88           O  
ATOM   1718  CB  LEU A 112       1.528  15.357 -21.360  1.00  0.88           C  
ATOM   1719  CG  LEU A 112       1.195  16.784 -21.802  1.00  0.88           C  
ATOM   1720  CD1 LEU A 112       2.448  17.572 -21.950  1.00  0.88           C  
ATOM   1721  CD2 LEU A 112       0.513  16.704 -23.150  1.00  0.88           C  
ATOM   1722  H   LEU A 112       1.704  13.057 -20.088  1.00  0.88           H  
ATOM   1723  HA  LEU A 112       3.181  15.638 -20.021  1.00  0.88           H  
ATOM   1724 1HB  LEU A 112       2.183  14.978 -22.128  1.00  0.88           H  
ATOM   1725 2HB  LEU A 112       0.603  14.776 -21.381  1.00  0.88           H  
ATOM   1726  HG  LEU A 112       0.554  17.271 -21.062  1.00  0.88           H  
ATOM   1727 1HD1 LEU A 112       2.215  18.574 -22.265  1.00  0.88           H  
ATOM   1728 2HD1 LEU A 112       2.947  17.608 -21.013  1.00  0.88           H  
ATOM   1729 3HD1 LEU A 112       3.081  17.098 -22.688  1.00  0.88           H  
ATOM   1730 1HD2 LEU A 112       0.270  17.675 -23.521  1.00  0.88           H  
ATOM   1731 2HD2 LEU A 112       1.189  16.220 -23.849  1.00  0.88           H  
ATOM   1732 3HD2 LEU A 112      -0.401  16.120 -23.057  1.00  0.88           H  
ATOM   1733  N   SER A 113       2.029  16.685 -18.139  1.00  0.84           N  
ATOM   1734  CA  SER A 113       1.425  17.284 -16.958  1.00  0.84           C  
ATOM   1735  C   SER A 113       0.688  18.592 -17.256  1.00  0.84           C  
ATOM   1736  O   SER A 113      -0.246  18.963 -16.543  1.00  0.84           O  
ATOM   1737  CB  SER A 113       2.514  17.503 -15.925  1.00  0.84           C  
ATOM   1738  OG  SER A 113       3.463  18.420 -16.387  1.00  0.84           O  
ATOM   1739  H   SER A 113       2.934  17.030 -18.449  1.00  0.84           H  
ATOM   1740  HA  SER A 113       0.703  16.575 -16.552  1.00  0.84           H  
ATOM   1741 1HB  SER A 113       2.075  17.862 -14.997  1.00  0.84           H  
ATOM   1742 2HB  SER A 113       3.001  16.551 -15.715  1.00  0.84           H  
ATOM   1743  HG  SER A 113       3.626  18.189 -17.331  1.00  0.84           H  
ATOM   1744  N   LYS A 114       1.084  19.271 -18.330  1.00  0.81           N  
ATOM   1745  CA  LYS A 114       0.443  20.534 -18.709  1.00  0.81           C  
ATOM   1746  C   LYS A 114       0.543  20.779 -20.207  1.00  0.81           C  
ATOM   1747  O   LYS A 114       1.588  20.534 -20.814  1.00  0.81           O  
ATOM   1748  CB  LYS A 114       1.048  21.718 -17.943  1.00  0.81           C  
ATOM   1749  CG  LYS A 114       0.342  23.053 -18.139  1.00  0.81           C  
ATOM   1750  CD  LYS A 114       0.953  24.131 -17.244  1.00  0.81           C  
ATOM   1751  CE  LYS A 114       0.250  25.471 -17.423  1.00  0.81           C  
ATOM   1752  NZ  LYS A 114       0.842  26.528 -16.554  1.00  0.81           N  
ATOM   1753  H   LYS A 114       1.886  18.920 -18.844  1.00  0.81           H  
ATOM   1754  HA  LYS A 114      -0.616  20.470 -18.457  1.00  0.81           H  
ATOM   1755 1HB  LYS A 114       1.086  21.492 -16.876  1.00  0.81           H  
ATOM   1756 2HB  LYS A 114       2.053  21.879 -18.280  1.00  0.81           H  
ATOM   1757 1HG  LYS A 114       0.443  23.372 -19.179  1.00  0.81           H  
ATOM   1758 2HG  LYS A 114      -0.717  22.949 -17.909  1.00  0.81           H  
ATOM   1759 1HD  LYS A 114       0.876  23.822 -16.200  1.00  0.81           H  
ATOM   1760 2HD  LYS A 114       2.010  24.248 -17.491  1.00  0.81           H  
ATOM   1761 1HE  LYS A 114       0.333  25.781 -18.465  1.00  0.81           H  
ATOM   1762 2HE  LYS A 114      -0.804  25.358 -17.172  1.00  0.81           H  
ATOM   1763 1HZ  LYS A 114       0.352  27.398 -16.701  1.00  0.81           H  
ATOM   1764 2HZ  LYS A 114       0.759  26.253 -15.585  1.00  0.81           H  
ATOM   1765 3HZ  LYS A 114       1.818  26.647 -16.787  1.00  0.81           H  
ATOM   1766  N   SER A 115      -0.534  21.295 -20.800  1.00  0.80           N  
ATOM   1767  CA  SER A 115      -0.508  21.644 -22.217  1.00  0.80           C  
ATOM   1768  C   SER A 115      -1.447  22.784 -22.592  1.00  0.80           C  
ATOM   1769  O   SER A 115      -2.658  22.705 -22.368  1.00  0.80           O  
ATOM   1770  CB  SER A 115      -0.861  20.436 -23.040  1.00  0.80           C  
ATOM   1771  OG  SER A 115      -0.926  20.754 -24.399  1.00  0.80           O  
ATOM   1772  H   SER A 115      -1.372  21.466 -20.263  1.00  0.80           H  
ATOM   1773  HA  SER A 115       0.504  21.946 -22.470  1.00  0.80           H  
ATOM   1774 1HB  SER A 115      -0.103  19.703 -22.875  1.00  0.80           H  
ATOM   1775 2HB  SER A 115      -1.807  20.015 -22.709  1.00  0.80           H  
ATOM   1776  HG  SER A 115      -0.174  21.341 -24.569  1.00  0.80           H  
ATOM   1777  N   THR A 116      -0.876  23.830 -23.188  1.00  0.81           N  
ATOM   1778  CA  THR A 116      -1.653  24.970 -23.669  1.00  0.81           C  
ATOM   1779  C   THR A 116      -1.309  25.325 -25.109  1.00  0.81           C  
ATOM   1780  O   THR A 116      -0.140  25.522 -25.435  1.00  0.81           O  
ATOM   1781  CB  THR A 116      -1.424  26.207 -22.783  1.00  0.81           C  
ATOM   1782  OG1 THR A 116      -1.832  25.913 -21.439  1.00  0.81           O  
ATOM   1783  CG2 THR A 116      -2.217  27.409 -23.316  1.00  0.81           C  
ATOM   1784  H   THR A 116       0.138  23.820 -23.307  1.00  0.81           H  
ATOM   1785  HA  THR A 116      -2.710  24.710 -23.635  1.00  0.81           H  
ATOM   1786  HB  THR A 116      -0.362  26.457 -22.781  1.00  0.81           H  
ATOM   1787  HG1 THR A 116      -2.727  25.551 -21.451  1.00  0.81           H  
ATOM   1788 1HG2 THR A 116      -2.039  28.272 -22.675  1.00  0.81           H  
ATOM   1789 2HG2 THR A 116      -1.897  27.645 -24.332  1.00  0.81           H  
ATOM   1790 3HG2 THR A 116      -3.280  27.172 -23.318  1.00  0.81           H  
ATOM   1791  N   CYS A 117      -2.324  25.440 -25.966  1.00  0.86           N  
ATOM   1792  CA  CYS A 117      -2.088  25.805 -27.364  1.00  0.86           C  
ATOM   1793  C   CYS A 117      -2.940  26.969 -27.837  1.00  0.86           C  
ATOM   1794  O   CYS A 117      -4.133  27.040 -27.530  1.00  0.86           O  
ATOM   1795  CB  CYS A 117      -2.331  24.611 -28.279  1.00  0.86           C  
ATOM   1796  SG  CYS A 117      -1.166  23.260 -28.051  1.00  0.86           S  
ATOM   1797  H   CYS A 117      -3.267  25.268 -25.647  1.00  0.86           H  
ATOM   1798  HA  CYS A 117      -1.052  26.101 -27.469  1.00  0.86           H  
ATOM   1799 1HB  CYS A 117      -3.335  24.224 -28.116  1.00  0.86           H  
ATOM   1800 2HB  CYS A 117      -2.273  24.939 -29.317  1.00  0.86           H  
ATOM   1801  N   GLN A 118      -2.325  27.864 -28.614  1.00  0.96           N  
ATOM   1802  CA  GLN A 118      -3.036  29.007 -29.185  1.00  0.96           C  
ATOM   1803  C   GLN A 118      -2.760  29.148 -30.680  1.00  0.96           C  
ATOM   1804  O   GLN A 118      -1.659  28.862 -31.149  1.00  0.96           O  
ATOM   1805  CB  GLN A 118      -2.620  30.290 -28.454  1.00  0.96           C  
ATOM   1806  CG  GLN A 118      -2.954  30.297 -26.958  1.00  0.96           C  
ATOM   1807  CD  GLN A 118      -2.597  31.599 -26.277  1.00  0.96           C  
ATOM   1808  OE1 GLN A 118      -1.632  32.274 -26.649  1.00  0.96           O  
ATOM   1809  NE2 GLN A 118      -3.378  31.963 -25.266  1.00  0.96           N  
ATOM   1810  H   GLN A 118      -1.323  27.749 -28.781  1.00  0.96           H  
ATOM   1811  HA  GLN A 118      -4.107  28.856 -29.055  1.00  0.96           H  
ATOM   1812 1HB  GLN A 118      -1.544  30.437 -28.566  1.00  0.96           H  
ATOM   1813 2HB  GLN A 118      -3.112  31.140 -28.907  1.00  0.96           H  
ATOM   1814 1HG  GLN A 118      -4.023  30.123 -26.836  1.00  0.96           H  
ATOM   1815 2HG  GLN A 118      -2.391  29.502 -26.469  1.00  0.96           H  
ATOM   1816 1HE2 GLN A 118      -3.196  32.815 -24.773  1.00  0.96           H  
ATOM   1817 2HE2 GLN A 118      -4.150  31.383 -24.998  1.00  0.96           H  
ATOM   1818  N   ASP A 119      -3.729  29.652 -31.443  1.00  1.16           N  
ATOM   1819  CA  ASP A 119      -3.483  29.835 -32.876  1.00  1.16           C  
ATOM   1820  C   ASP A 119      -2.279  30.748 -33.059  1.00  1.16           C  
ATOM   1821  O   ASP A 119      -2.167  31.807 -32.431  1.00  1.16           O  
ATOM   1822  CB  ASP A 119      -4.701  30.387 -33.634  1.00  1.16           C  
ATOM   1823  CG  ASP A 119      -4.533  30.332 -35.200  1.00  1.16           C  
ATOM   1824  OD1 ASP A 119      -3.623  30.977 -35.713  1.00  1.16           O  
ATOM   1825  OD2 ASP A 119      -5.326  29.653 -35.863  1.00  1.16           O  
ATOM   1826  H   ASP A 119      -4.629  29.891 -31.044  1.00  1.16           H  
ATOM   1827  HA  ASP A 119      -3.237  28.865 -33.314  1.00  1.16           H  
ATOM   1828 1HB  ASP A 119      -5.593  29.831 -33.350  1.00  1.16           H  
ATOM   1829 2HB  ASP A 119      -4.862  31.418 -33.363  1.00  1.16           H  
ATOM   1830  N   ALA A 120      -1.375  30.325 -33.926  1.00  1.51           N  
ATOM   1831  CA  ALA A 120      -0.125  31.017 -34.195  1.00  1.51           C  
ATOM   1832  C   ALA A 120      -0.304  32.438 -34.711  1.00  1.51           C  
ATOM   1833  O   ALA A 120       0.632  33.236 -34.652  1.00  1.51           O  
ATOM   1834  CB  ALA A 120       0.704  30.240 -35.194  1.00  1.51           C  
ATOM   1835  H   ALA A 120      -1.563  29.453 -34.423  1.00  1.51           H  
ATOM   1836  HA  ALA A 120       0.404  31.070 -33.259  1.00  1.51           H  
ATOM   1837 1HB  ALA A 120       1.657  30.743 -35.350  1.00  1.51           H  
ATOM   1838 2HB  ALA A 120       0.887  29.242 -34.818  1.00  1.51           H  
ATOM   1839 3HB  ALA A 120       0.163  30.185 -36.138  1.00  1.51           H  
ATOM   1840  N   HIS A 121      -1.476  32.768 -35.240  1.00  2.07           N  
ATOM   1841  CA  HIS A 121      -1.660  34.092 -35.802  1.00  2.07           C  
ATOM   1842  C   HIS A 121      -2.215  35.113 -34.802  1.00  2.07           C  
ATOM   1843  O   HIS A 121      -2.499  36.253 -35.179  1.00  2.07           O  
ATOM   1844  CB  HIS A 121      -2.591  33.991 -37.004  1.00  2.07           C  
ATOM   1845  CG  HIS A 121      -2.033  33.077 -38.045  1.00  2.07           C  
ATOM   1846  ND1 HIS A 121      -2.250  31.718 -37.998  1.00  2.07           N  
ATOM   1847  CD2 HIS A 121      -1.253  33.298 -39.130  1.00  2.07           C  
ATOM   1848  CE1 HIS A 121      -1.634  31.134 -39.011  1.00  2.07           C  
ATOM   1849  NE2 HIS A 121      -1.018  32.072 -39.719  1.00  2.07           N  
ATOM   1850  H   HIS A 121      -2.244  32.086 -35.274  1.00  2.07           H  
ATOM   1851  HA  HIS A 121      -0.701  34.468 -36.151  1.00  2.07           H  
ATOM   1852 1HB  HIS A 121      -3.561  33.601 -36.682  1.00  2.07           H  
ATOM   1853 2HB  HIS A 121      -2.748  34.976 -37.439  1.00  2.07           H  
ATOM   1854  HD1 HIS A 121      -2.805  31.249 -37.266  1.00  2.07           H  
ATOM   1855  HD2 HIS A 121      -0.823  34.202 -39.562  1.00  2.07           H  
ATOM   1856  HE1 HIS A 121      -1.689  30.053 -39.145  1.00  2.07           H  
ATOM   1857  N   HIS A 122      -2.370  34.736 -33.528  1.00  2.90           N  
ATOM   1858  CA  HIS A 122      -2.849  35.721 -32.560  1.00  2.90           C  
ATOM   1859  C   HIS A 122      -1.730  36.701 -32.220  1.00  2.90           C  
ATOM   1860  O   HIS A 122      -0.556  36.333 -32.183  1.00  2.90           O  
ATOM   1861  CB  HIS A 122      -3.328  35.090 -31.245  1.00  2.90           C  
ATOM   1862  CG  HIS A 122      -4.571  34.266 -31.323  1.00  2.90           C  
ATOM   1863  ND1 HIS A 122      -5.799  34.783 -31.686  1.00  2.90           N  
ATOM   1864  CD2 HIS A 122      -4.778  32.975 -31.029  1.00  2.90           C  
ATOM   1865  CE1 HIS A 122      -6.706  33.822 -31.633  1.00  2.90           C  
ATOM   1866  NE2 HIS A 122      -6.112  32.710 -31.234  1.00  2.90           N  
ATOM   1867  H   HIS A 122      -2.153  33.781 -33.232  1.00  2.90           H  
ATOM   1868  HA  HIS A 122      -3.674  36.289 -32.987  1.00  2.90           H  
ATOM   1869 1HB  HIS A 122      -2.534  34.446 -30.857  1.00  2.90           H  
ATOM   1870 2HB  HIS A 122      -3.490  35.877 -30.510  1.00  2.90           H  
ATOM   1871  HD1 HIS A 122      -5.993  35.732 -31.936  1.00  2.90           H  
ATOM   1872  HD2 HIS A 122      -4.110  32.204 -30.689  1.00  2.90           H  
ATOM   1873  HE1 HIS A 122      -7.745  34.026 -31.890  1.00  2.90           H  
ATOM   1874  N   HIS A 123      -2.093  37.944 -31.924  1.00  4.02           N  
ATOM   1875  CA  HIS A 123      -1.108  38.929 -31.491  1.00  4.02           C  
ATOM   1876  C   HIS A 123      -1.752  39.947 -30.545  1.00  4.02           C  
ATOM   1877  O   HIS A 123      -2.672  40.662 -30.937  1.00  4.02           O  
ATOM   1878  CB  HIS A 123      -0.484  39.628 -32.710  1.00  4.02           C  
ATOM   1879  CG  HIS A 123       0.652  40.540 -32.370  1.00  4.02           C  
ATOM   1880  ND1 HIS A 123       1.213  41.416 -33.281  1.00  4.02           N  
ATOM   1881  CD2 HIS A 123       1.333  40.708 -31.222  1.00  4.02           C  
ATOM   1882  CE1 HIS A 123       2.184  42.087 -32.687  1.00  4.02           C  
ATOM   1883  NE2 HIS A 123       2.265  41.670 -31.436  1.00  4.02           N  
ATOM   1884  H   HIS A 123      -3.064  38.209 -31.991  1.00  4.02           H  
ATOM   1885  HA  HIS A 123      -0.308  38.430 -30.945  1.00  4.02           H  
ATOM   1886 1HB  HIS A 123      -0.117  38.874 -33.410  1.00  4.02           H  
ATOM   1887 2HB  HIS A 123      -1.247  40.208 -33.226  1.00  4.02           H  
ATOM   1888  HD2 HIS A 123       1.177  40.187 -30.288  1.00  4.02           H  
ATOM   1889  HE1 HIS A 123       2.802  42.853 -33.150  1.00  4.02           H  
ATOM   1890  HE2 HIS A 123       2.896  41.989 -30.695  1.00  4.02           H  
ATOM   1891  N   HIS A 124      -1.295  39.982 -29.291  1.00  5.35           N  
ATOM   1892  CA  HIS A 124      -1.864  40.883 -28.287  1.00  5.35           C  
ATOM   1893  C   HIS A 124      -1.319  42.323 -28.381  1.00  5.35           C  
ATOM   1894  O   HIS A 124      -2.098  43.276 -28.441  1.00  5.35           O  
ATOM   1895  CB  HIS A 124      -1.676  40.279 -26.883  1.00  5.35           C  
ATOM   1896  CG  HIS A 124      -2.318  41.059 -25.757  1.00  5.35           C  
ATOM   1897  ND1 HIS A 124      -1.690  42.092 -25.102  1.00  5.35           N  
ATOM   1898  CD2 HIS A 124      -3.544  40.942 -25.187  1.00  5.35           C  
ATOM   1899  CE1 HIS A 124      -2.493  42.575 -24.172  1.00  5.35           C  
ATOM   1900  NE2 HIS A 124      -3.629  41.898 -24.204  1.00  5.35           N  
ATOM   1901  H   HIS A 124      -0.539  39.367 -29.028  1.00  5.35           H  
ATOM   1902  HA  HIS A 124      -2.939  40.951 -28.452  1.00  5.35           H  
ATOM   1903 1HB  HIS A 124      -2.079  39.268 -26.866  1.00  5.35           H  
ATOM   1904 2HB  HIS A 124      -0.609  40.209 -26.665  1.00  5.35           H  
ATOM   1905  HD1 HIS A 124      -0.736  42.410 -25.239  1.00  5.35           H  
ATOM   1906  HD2 HIS A 124      -4.385  40.273 -25.372  1.00  5.35           H  
ATOM   1907  HE1 HIS A 124      -2.167  43.404 -23.544  1.00  5.35           H  
ATOM   1908  N   HIS A 125       0.009  42.497 -28.382  1.00  6.72           N  
ATOM   1909  CA  HIS A 125       0.565  43.855 -28.431  1.00  6.72           C  
ATOM   1910  C   HIS A 125       2.007  43.925 -28.947  1.00  6.72           C  
ATOM   1911  O   HIS A 125       2.713  42.912 -29.028  1.00  6.72           O  
ATOM   1912  CB  HIS A 125       0.526  44.530 -27.051  1.00  6.72           C  
ATOM   1913  CG  HIS A 125       1.426  43.906 -26.014  1.00  6.72           C  
ATOM   1914  ND1 HIS A 125       1.061  42.807 -25.262  1.00  6.72           N  
ATOM   1915  CD2 HIS A 125       2.679  44.237 -25.613  1.00  6.72           C  
ATOM   1916  CE1 HIS A 125       2.054  42.487 -24.442  1.00  6.72           C  
ATOM   1917  NE2 HIS A 125       3.045  43.340 -24.634  1.00  6.72           N  
ATOM   1918  H   HIS A 125       0.624  41.701 -28.346  1.00  6.72           H  
ATOM   1919  HA  HIS A 125      -0.041  44.457 -29.108  1.00  6.72           H  
ATOM   1920 1HB  HIS A 125       0.816  45.577 -27.154  1.00  6.72           H  
ATOM   1921 2HB  HIS A 125      -0.494  44.516 -26.667  1.00  6.72           H  
ATOM   1922  HD2 HIS A 125       3.283  45.064 -26.000  1.00  6.72           H  
ATOM   1923  HE1 HIS A 125       2.052  41.662 -23.730  1.00  6.72           H  
ATOM   1924  HE2 HIS A 125       3.931  43.338 -24.146  1.00  6.72           H  
ATOM   1925  N   HIS A 126       2.435  45.150 -29.253  1.00  7.90           N  
ATOM   1926  CA  HIS A 126       3.805  45.452 -29.647  1.00  7.90           C  
ATOM   1927  C   HIS A 126       4.104  46.906 -29.304  1.00  7.90           C  
ATOM   1928  O   HIS A 126       4.839  47.170 -28.352  1.00  7.90           O  
ATOM   1929  OXT HIS A 126       3.286  47.747 -29.676  1.00  7.90           O  
ATOM   1930  CB  HIS A 126       4.023  45.203 -31.147  1.00  7.90           C  
ATOM   1931  CG  HIS A 126       5.455  45.358 -31.616  1.00  7.90           C  
ATOM   1932  ND1 HIS A 126       6.440  44.431 -31.324  1.00  7.90           N  
ATOM   1933  CD2 HIS A 126       6.055  46.318 -32.362  1.00  7.90           C  
ATOM   1934  CE1 HIS A 126       7.583  44.819 -31.868  1.00  7.90           C  
ATOM   1935  NE2 HIS A 126       7.376  45.959 -32.503  1.00  7.90           N  
ATOM   1936  H   HIS A 126       1.778  45.915 -29.185  1.00  7.90           H  
ATOM   1937  HA  HIS A 126       4.502  44.825 -29.090  1.00  7.90           H  
ATOM   1938 1HB  HIS A 126       3.713  44.197 -31.380  1.00  7.90           H  
ATOM   1939 2HB  HIS A 126       3.398  45.881 -31.726  1.00  7.90           H  
ATOM   1940  HD1 HIS A 126       6.327  43.591 -30.790  1.00  7.90           H  
ATOM   1941  HD2 HIS A 126       5.687  47.236 -32.822  1.00  7.90           H  
ATOM   1942  HE1 HIS A 126       8.486  44.220 -31.750  1.00  7.90           H  
TER    1943
ENDMDL

REMARK ID 695132 MODEL 3 Cys.C mutant trial
PFRMAT TS
TARGET Cys.C mutant trial
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   SER A   1      -0.981   1.187   0.700  1.00 12.07           N  
ATOM      2  CA  SER A   1      -0.328   2.286   1.397  1.00 12.07           C  
ATOM      3  C   SER A   1       1.025   2.581   0.774  1.00 12.07           C  
ATOM      4  O   SER A   1       1.496   1.841  -0.090  1.00 12.07           O  
ATOM      5  CB  SER A   1      -0.143   1.944   2.862  1.00 12.07           C  
ATOM      6  OG  SER A   1       0.797   0.916   3.021  1.00 12.07           O  
ATOM      7 1H   SER A   1      -1.906   1.046   1.078  1.00 12.07           H  
ATOM      8 2H   SER A   1      -1.047   1.406  -0.283  1.00 12.07           H  
ATOM      9 3H   SER A   1      -0.435   0.346   0.821  1.00 12.07           H  
ATOM     10  HA  SER A   1      -0.952   3.177   1.311  1.00 12.07           H  
ATOM     11 1HB  SER A   1       0.186   2.827   3.407  1.00 12.07           H  
ATOM     12 2HB  SER A   1      -1.096   1.635   3.285  1.00 12.07           H  
ATOM     13  HG  SER A   1       1.645   1.284   2.710  1.00 12.07           H  
ATOM     14  N   SER A   2       1.651   3.669   1.205  1.00 11.70           N  
ATOM     15  CA  SER A   2       2.976   4.012   0.703  1.00 11.70           C  
ATOM     16  C   SER A   2       3.983   2.970   1.163  1.00 11.70           C  
ATOM     17  O   SER A   2       3.836   2.452   2.274  1.00 11.70           O  
ATOM     18  CB  SER A   2       3.430   5.363   1.234  1.00 11.70           C  
ATOM     19  OG  SER A   2       4.763   5.665   0.831  1.00 11.70           O  
ATOM     20  H   SER A   2       1.219   4.262   1.900  1.00 11.70           H  
ATOM     21  HA  SER A   2       2.911   4.048  -0.379  1.00 11.70           H  
ATOM     22 1HB  SER A   2       2.757   6.139   0.877  1.00 11.70           H  
ATOM     23 2HB  SER A   2       3.375   5.358   2.322  1.00 11.70           H  
ATOM     24  HG  SER A   2       5.363   4.915   1.148  1.00 11.70           H  
ATOM     25  N   PRO A   3       4.975   2.613   0.339  1.00 11.14           N  
ATOM     26  CA  PRO A   3       6.099   1.793   0.706  1.00 11.14           C  
ATOM     27  C   PRO A   3       6.984   2.662   1.574  1.00 11.14           C  
ATOM     28  O   PRO A   3       6.800   3.890   1.594  1.00 11.14           O  
ATOM     29  CB  PRO A   3       6.737   1.436  -0.641  1.00 11.14           C  
ATOM     30  CG  PRO A   3       6.378   2.594  -1.543  1.00 11.14           C  
ATOM     31  CD  PRO A   3       4.984   3.030  -1.087  1.00 11.14           C  
ATOM     32  HA  PRO A   3       5.751   0.903   1.250  1.00 11.14           H  
ATOM     33 1HB  PRO A   3       7.829   1.323  -0.514  1.00 11.14           H  
ATOM     34 2HB  PRO A   3       6.351   0.472  -0.998  1.00 11.14           H  
ATOM     35 1HG  PRO A   3       7.129   3.393  -1.433  1.00 11.14           H  
ATOM     36 2HG  PRO A   3       6.405   2.277  -2.596  1.00 11.14           H  
ATOM     37 1HD  PRO A   3       4.925   4.120  -1.198  1.00 11.14           H  
ATOM     38 2HD  PRO A   3       4.197   2.501  -1.652  1.00 11.14           H  
ATOM     39  N   GLY A   4       7.892   2.040   2.322  1.00 10.39           N  
ATOM     40  CA  GLY A   4       8.864   2.788   3.110  1.00 10.39           C  
ATOM     41  C   GLY A   4      10.135   2.985   2.294  1.00 10.39           C  
ATOM     42  O   GLY A   4      10.130   2.773   1.082  1.00 10.39           O  
ATOM     43  H   GLY A   4       7.950   1.033   2.303  1.00 10.39           H  
ATOM     44 1HA  GLY A   4       8.446   3.756   3.391  1.00 10.39           H  
ATOM     45 2HA  GLY A   4       9.091   2.248   4.029  1.00 10.39           H  
ATOM     46  N   LYS A   5      11.220   3.373   2.961  1.00  9.48           N  
ATOM     47  CA  LYS A   5      12.489   3.607   2.281  1.00  9.48           C  
ATOM     48  C   LYS A   5      13.462   2.455   2.496  1.00  9.48           C  
ATOM     49  O   LYS A   5      13.662   1.657   1.580  1.00  9.48           O  
ATOM     50  CB  LYS A   5      13.130   4.911   2.767  1.00  9.48           C  
ATOM     51  CG  LYS A   5      14.454   5.253   2.081  1.00  9.48           C  
ATOM     52  CD  LYS A   5      15.006   6.574   2.568  1.00  9.48           C  
ATOM     53  CE  LYS A   5      16.343   6.876   1.918  1.00  9.48           C  
ATOM     54  NZ  LYS A   5      16.891   8.191   2.360  1.00  9.48           N  
ATOM     55  H   LYS A   5      11.157   3.522   3.957  1.00  9.48           H  
ATOM     56  HA  LYS A   5      12.303   3.690   1.210  1.00  9.48           H  
ATOM     57 1HB  LYS A   5      12.445   5.738   2.582  1.00  9.48           H  
ATOM     58 2HB  LYS A   5      13.303   4.868   3.840  1.00  9.48           H  
ATOM     59 1HG  LYS A   5      15.197   4.477   2.270  1.00  9.48           H  
ATOM     60 2HG  LYS A   5      14.294   5.313   1.007  1.00  9.48           H  
ATOM     61 1HD  LYS A   5      14.302   7.374   2.334  1.00  9.48           H  
ATOM     62 2HD  LYS A   5      15.139   6.533   3.650  1.00  9.48           H  
ATOM     63 1HE  LYS A   5      17.051   6.090   2.184  1.00  9.48           H  
ATOM     64 2HE  LYS A   5      16.219   6.890   0.836  1.00  9.48           H  
ATOM     65 1HZ  LYS A   5      17.780   8.356   1.908  1.00  9.48           H  
ATOM     66 2HZ  LYS A   5      16.244   8.926   2.108  1.00  9.48           H  
ATOM     67 3HZ  LYS A   5      17.019   8.186   3.360  1.00  9.48           H  
ATOM     68  N   PRO A   6      14.095   2.478   3.694  1.00  8.43           N  
ATOM     69  CA  PRO A   6      14.872   2.345   4.955  1.00  8.43           C  
ATOM     70  C   PRO A   6      16.325   2.585   4.548  1.00  8.43           C  
ATOM     71  O   PRO A   6      16.676   2.341   3.393  1.00  8.43           O  
ATOM     72  CB  PRO A   6      14.769   0.942   5.493  1.00  8.43           C  
ATOM     73  CG  PRO A   6      14.850   0.194   4.438  1.00  8.43           C  
ATOM     74  CD  PRO A   6      14.331   0.930   3.344  1.00  8.43           C  
ATOM     75  HA  PRO A   6      14.500   3.089   5.672  1.00  8.43           H  
ATOM     76 1HB  PRO A   6      15.589   0.729   6.200  1.00  8.43           H  
ATOM     77 2HB  PRO A   6      13.828   0.815   6.040  1.00  8.43           H  
ATOM     78 1HG  PRO A   6      15.913  -0.053   4.297  1.00  8.43           H  
ATOM     79 2HG  PRO A   6      14.328  -0.757   4.614  1.00  8.43           H  
ATOM     80 1HD  PRO A   6      15.134   0.799   2.580  1.00  8.43           H  
ATOM     81 2HD  PRO A   6      13.373   0.408   3.108  1.00  8.43           H  
ATOM     82  N   PRO A   7      17.169   3.128   5.425  1.00  7.22           N  
ATOM     83  CA  PRO A   7      18.573   3.376   5.186  1.00  7.22           C  
ATOM     84  C   PRO A   7      19.270   2.037   5.042  1.00  7.22           C  
ATOM     85  O   PRO A   7      18.813   1.047   5.601  1.00  7.22           O  
ATOM     86  CB  PRO A   7      19.005   4.138   6.443  1.00  7.22           C  
ATOM     87  CG  PRO A   7      18.002   3.723   7.503  1.00  7.22           C  
ATOM     88  CD  PRO A   7      16.701   3.520   6.751  1.00  7.22           C  
ATOM     89  HA  PRO A   7      18.691   3.985   4.277  1.00  7.22           H  
ATOM     90 1HB  PRO A   7      20.037   3.869   6.706  1.00  7.22           H  
ATOM     91 2HB  PRO A   7      18.996   5.220   6.248  1.00  7.22           H  
ATOM     92 1HG  PRO A   7      18.342   2.801   8.001  1.00  7.22           H  
ATOM     93 2HG  PRO A   7      17.926   4.495   8.282  1.00  7.22           H  
ATOM     94 1HD  PRO A   7      16.147   2.718   7.215  1.00  7.22           H  
ATOM     95 2HD  PRO A   7      16.126   4.455   6.703  1.00  7.22           H  
ATOM     96  N   ARG A   8      20.380   2.001   4.310  1.00  5.87           N  
ATOM     97  CA  ARG A   8      21.098   0.742   4.103  1.00  5.87           C  
ATOM     98  C   ARG A   8      22.550   0.741   4.567  1.00  5.87           C  
ATOM     99  O   ARG A   8      23.429   0.234   3.878  1.00  5.87           O  
ATOM    100  CB  ARG A   8      21.037   0.328   2.644  1.00  5.87           C  
ATOM    101  CG  ARG A   8      19.626   0.044   2.135  1.00  5.87           C  
ATOM    102  CD  ARG A   8      19.620  -0.453   0.737  1.00  5.87           C  
ATOM    103  NE  ARG A   8      18.270  -0.733   0.269  1.00  5.87           N  
ATOM    104  CZ  ARG A   8      17.968  -1.305  -0.912  1.00  5.87           C  
ATOM    105  NH1 ARG A   8      18.928  -1.662  -1.737  1.00  5.87           N  
ATOM    106  NH2 ARG A   8      16.705  -1.508  -1.241  1.00  5.87           N  
ATOM    107  H   ARG A   8      20.724   2.844   3.873  1.00  5.87           H  
ATOM    108  HA  ARG A   8      20.583  -0.031   4.676  1.00  5.87           H  
ATOM    109 1HB  ARG A   8      21.466   1.111   2.023  1.00  5.87           H  
ATOM    110 2HB  ARG A   8      21.632  -0.575   2.498  1.00  5.87           H  
ATOM    111 1HG  ARG A   8      19.171  -0.705   2.762  1.00  5.87           H  
ATOM    112 2HG  ARG A   8      19.026   0.957   2.177  1.00  5.87           H  
ATOM    113 1HD  ARG A   8      20.060   0.298   0.081  1.00  5.87           H  
ATOM    114 2HD  ARG A   8      20.200  -1.373   0.677  1.00  5.87           H  
ATOM    115  HE  ARG A   8      17.502  -0.468   0.874  1.00  5.87           H  
ATOM    116 1HH1 ARG A   8      19.895  -1.507  -1.487  1.00  5.87           H  
ATOM    117 2HH1 ARG A   8      18.699  -2.091  -2.622  1.00  5.87           H  
ATOM    118 1HH2 ARG A   8      15.966  -1.231  -0.607  1.00  5.87           H  
ATOM    119 2HH2 ARG A   8      16.477  -1.936  -2.126  1.00  5.87           H  
ATOM    120  N   LEU A   9      22.816   1.345   5.712  1.00  4.51           N  
ATOM    121  CA  LEU A   9      24.156   1.270   6.291  1.00  4.51           C  
ATOM    122  C   LEU A   9      24.447  -0.195   6.576  1.00  4.51           C  
ATOM    123  O   LEU A   9      23.595  -0.854   7.151  1.00  4.51           O  
ATOM    124  CB  LEU A   9      24.229   2.055   7.602  1.00  4.51           C  
ATOM    125  CG  LEU A   9      25.598   2.077   8.280  1.00  4.51           C  
ATOM    126  CD1 LEU A   9      26.577   2.850   7.413  1.00  4.51           C  
ATOM    127  CD2 LEU A   9      25.458   2.698   9.659  1.00  4.51           C  
ATOM    128  H   LEU A   9      22.065   1.788   6.220  1.00  4.51           H  
ATOM    129  HA  LEU A   9      24.885   1.653   5.578  1.00  4.51           H  
ATOM    130 1HB  LEU A   9      23.936   3.085   7.408  1.00  4.51           H  
ATOM    131 2HB  LEU A   9      23.518   1.621   8.306  1.00  4.51           H  
ATOM    132  HG  LEU A   9      25.973   1.056   8.384  1.00  4.51           H  
ATOM    133 1HD1 LEU A   9      27.557   2.859   7.891  1.00  4.51           H  
ATOM    134 2HD1 LEU A   9      26.653   2.373   6.437  1.00  4.51           H  
ATOM    135 3HD1 LEU A   9      26.224   3.873   7.291  1.00  4.51           H  
ATOM    136 1HD2 LEU A   9      26.430   2.710  10.154  1.00  4.51           H  
ATOM    137 2HD2 LEU A   9      25.086   3.718   9.564  1.00  4.51           H  
ATOM    138 3HD2 LEU A   9      24.756   2.108  10.250  1.00  4.51           H  
ATOM    139  N   VAL A  10      25.606  -0.727   6.168  1.00  3.29           N  
ATOM    140  CA  VAL A  10      25.825  -2.145   6.454  1.00  3.29           C  
ATOM    141  C   VAL A  10      26.940  -2.468   7.456  1.00  3.29           C  
ATOM    142  O   VAL A  10      26.680  -3.062   8.505  1.00  3.29           O  
ATOM    143  CB  VAL A  10      26.057  -2.948   5.158  1.00  3.29           C  
ATOM    144  CG1 VAL A  10      26.328  -4.400   5.500  1.00  3.29           C  
ATOM    145  CG2 VAL A  10      24.824  -2.866   4.286  1.00  3.29           C  
ATOM    146  H   VAL A  10      26.290  -0.172   5.681  1.00  3.29           H  
ATOM    147  HA  VAL A  10      24.913  -2.515   6.867  1.00  3.29           H  
ATOM    148  HB  VAL A  10      26.921  -2.555   4.630  1.00  3.29           H  
ATOM    149 1HG1 VAL A  10      26.487  -4.967   4.586  1.00  3.29           H  
ATOM    150 2HG1 VAL A  10      27.206  -4.476   6.124  1.00  3.29           H  
ATOM    151 3HG1 VAL A  10      25.464  -4.800   6.034  1.00  3.29           H  
ATOM    152 1HG2 VAL A  10      24.979  -3.440   3.376  1.00  3.29           H  
ATOM    153 2HG2 VAL A  10      23.978  -3.267   4.832  1.00  3.29           H  
ATOM    154 3HG2 VAL A  10      24.634  -1.839   4.031  1.00  3.29           H  
ATOM    155  N   GLY A  11      28.183  -2.078   7.180  1.00  2.33           N  
ATOM    156  CA  GLY A  11      29.236  -2.497   8.102  1.00  2.33           C  
ATOM    157  C   GLY A  11      29.326  -4.027   8.097  1.00  2.33           C  
ATOM    158  O   GLY A  11      29.610  -4.633   7.064  1.00  2.33           O  
ATOM    159  H   GLY A  11      28.398  -1.558   6.345  1.00  2.33           H  
ATOM    160 1HA  GLY A  11      30.189  -2.065   7.797  1.00  2.33           H  
ATOM    161 2HA  GLY A  11      29.016  -2.138   9.106  1.00  2.33           H  
ATOM    162  N   GLY A  12      29.086  -4.646   9.246  1.00  1.65           N  
ATOM    163  CA  GLY A  12      29.156  -6.097   9.364  1.00  1.65           C  
ATOM    164  C   GLY A  12      28.695  -6.527  10.751  1.00  1.65           C  
ATOM    165  O   GLY A  12      28.301  -5.682  11.548  1.00  1.65           O  
ATOM    166  H   GLY A  12      28.840  -4.088  10.052  1.00  1.65           H  
ATOM    167 1HA  GLY A  12      28.531  -6.538   8.596  1.00  1.65           H  
ATOM    168 2HA  GLY A  12      30.179  -6.427   9.188  1.00  1.65           H  
ATOM    169  N   PRO A  13      28.690  -7.830  11.059  1.00  1.22           N  
ATOM    170  CA  PRO A  13      28.244  -8.388  12.323  1.00  1.22           C  
ATOM    171  C   PRO A  13      28.960  -7.773  13.519  1.00  1.22           C  
ATOM    172  O   PRO A  13      30.185  -7.631  13.524  1.00  1.22           O  
ATOM    173  CB  PRO A  13      28.595  -9.872  12.168  1.00  1.22           C  
ATOM    174  CG  PRO A  13      28.553 -10.110  10.673  1.00  1.22           C  
ATOM    175  CD  PRO A  13      29.121  -8.836  10.070  1.00  1.22           C  
ATOM    176  HA  PRO A  13      27.163  -8.259  12.411  1.00  1.22           H  
ATOM    177 1HB  PRO A  13      29.578 -10.073  12.614  1.00  1.22           H  
ATOM    178 2HB  PRO A  13      27.860 -10.482  12.714  1.00  1.22           H  
ATOM    179 1HG  PRO A  13      29.134 -11.006  10.408  1.00  1.22           H  
ATOM    180 2HG  PRO A  13      27.512 -10.298  10.352  1.00  1.22           H  
ATOM    181 1HD  PRO A  13      30.218  -8.879  10.013  1.00  1.22           H  
ATOM    182 2HD  PRO A  13      28.658  -8.682   9.093  1.00  1.22           H  
ATOM    183  N   MET A  14      28.184  -7.478  14.550  1.00  0.96           N  
ATOM    184  CA  MET A  14      28.652  -6.898  15.799  1.00  0.96           C  
ATOM    185  C   MET A  14      28.135  -7.719  16.959  1.00  0.96           C  
ATOM    186  O   MET A  14      27.031  -8.255  16.894  1.00  0.96           O  
ATOM    187  CB  MET A  14      28.103  -5.479  15.919  1.00  0.96           C  
ATOM    188  CG  MET A  14      28.581  -4.508  14.861  1.00  0.96           C  
ATOM    189  SD  MET A  14      27.573  -3.028  14.809  1.00  0.96           S  
ATOM    190  CE  MET A  14      26.126  -3.689  13.963  1.00  0.96           C  
ATOM    191  H   MET A  14      27.185  -7.597  14.427  1.00  0.96           H  
ATOM    192  HA  MET A  14      29.740  -6.903  15.819  1.00  0.96           H  
ATOM    193 1HB  MET A  14      27.013  -5.517  15.858  1.00  0.96           H  
ATOM    194 2HB  MET A  14      28.359  -5.076  16.899  1.00  0.96           H  
ATOM    195 1HG  MET A  14      29.610  -4.223  15.066  1.00  0.96           H  
ATOM    196 2HG  MET A  14      28.549  -4.972  13.888  1.00  0.96           H  
ATOM    197 1HE  MET A  14      25.382  -2.908  13.855  1.00  0.96           H  
ATOM    198 2HE  MET A  14      26.419  -4.063  12.976  1.00  0.96           H  
ATOM    199 3HE  MET A  14      25.715  -4.505  14.541  1.00  0.96           H  
ATOM    200  N   ASP A  15      28.904  -7.840  18.030  1.00  0.82           N  
ATOM    201  CA  ASP A  15      28.363  -8.555  19.180  1.00  0.82           C  
ATOM    202  C   ASP A  15      27.138  -7.828  19.711  1.00  0.82           C  
ATOM    203  O   ASP A  15      27.123  -6.595  19.765  1.00  0.82           O  
ATOM    204  CB  ASP A  15      29.414  -8.748  20.264  1.00  0.82           C  
ATOM    205  CG  ASP A  15      30.495  -9.785  19.862  1.00  0.82           C  
ATOM    206  OD1 ASP A  15      30.333 -10.466  18.852  1.00  0.82           O  
ATOM    207  OD2 ASP A  15      31.467  -9.881  20.566  1.00  0.82           O  
ATOM    208  H   ASP A  15      29.824  -7.422  18.063  1.00  0.82           H  
ATOM    209  HA  ASP A  15      28.035  -9.540  18.872  1.00  0.82           H  
ATOM    210 1HB  ASP A  15      29.895  -7.796  20.486  1.00  0.82           H  
ATOM    211 2HB  ASP A  15      28.922  -9.089  21.179  1.00  0.82           H  
ATOM    212  N   ALA A  16      26.139  -8.591  20.134  1.00  0.76           N  
ATOM    213  CA  ALA A  16      24.919  -8.039  20.712  1.00  0.76           C  
ATOM    214  C   ALA A  16      24.731  -8.592  22.111  1.00  0.76           C  
ATOM    215  O   ALA A  16      25.207  -9.684  22.419  1.00  0.76           O  
ATOM    216  CB  ALA A  16      23.713  -8.378  19.845  1.00  0.76           C  
ATOM    217  H   ALA A  16      26.209  -9.603  20.032  1.00  0.76           H  
ATOM    218  HA  ALA A  16      25.019  -6.955  20.781  1.00  0.76           H  
ATOM    219 1HB  ALA A  16      22.818  -7.947  20.296  1.00  0.76           H  
ATOM    220 2HB  ALA A  16      23.854  -7.969  18.853  1.00  0.76           H  
ATOM    221 3HB  ALA A  16      23.605  -9.457  19.778  1.00  0.76           H  
ATOM    222  N   SER A  17      24.058  -7.852  22.975  1.00  0.75           N  
ATOM    223  CA  SER A  17      23.784  -8.416  24.286  1.00  0.75           C  
ATOM    224  C   SER A  17      22.509  -9.217  24.271  1.00  0.75           C  
ATOM    225  O   SER A  17      21.524  -8.858  23.634  1.00  0.75           O  
ATOM    226  CB  SER A  17      23.709  -7.370  25.379  1.00  0.75           C  
ATOM    227  OG  SER A  17      23.257  -7.960  26.583  1.00  0.75           O  
ATOM    228  H   SER A  17      23.697  -6.933  22.697  1.00  0.75           H  
ATOM    229  HA  SER A  17      24.599  -9.093  24.545  1.00  0.75           H  
ATOM    230 1HB  SER A  17      24.698  -6.943  25.534  1.00  0.75           H  
ATOM    231 2HB  SER A  17      23.057  -6.567  25.102  1.00  0.75           H  
ATOM    232  HG  SER A  17      23.291  -7.259  27.246  1.00  0.75           H  
ATOM    233  N   VAL A  18      22.495 -10.274  25.056  1.00  0.77           N  
ATOM    234  CA  VAL A  18      21.317 -11.113  25.169  1.00  0.77           C  
ATOM    235  C   VAL A  18      20.146 -10.368  25.811  1.00  0.77           C  
ATOM    236  O   VAL A  18      18.997 -10.809  25.724  1.00  0.77           O  
ATOM    237  CB  VAL A  18      21.663 -12.377  25.957  1.00  0.77           C  
ATOM    238  CG1 VAL A  18      22.754 -13.138  25.210  1.00  0.77           C  
ATOM    239  CG2 VAL A  18      22.119 -12.005  27.352  1.00  0.77           C  
ATOM    240  H   VAL A  18      23.330 -10.508  25.573  1.00  0.77           H  
ATOM    241  HA  VAL A  18      21.028 -11.415  24.174  1.00  0.77           H  
ATOM    242  HB  VAL A  18      20.786 -13.022  26.014  1.00  0.77           H  
ATOM    243 1HG1 VAL A  18      23.007 -14.053  25.750  1.00  0.77           H  
ATOM    244 2HG1 VAL A  18      22.400 -13.385  24.219  1.00  0.77           H  
ATOM    245 3HG1 VAL A  18      23.642 -12.513  25.128  1.00  0.77           H  
ATOM    246 1HG2 VAL A  18      22.366 -12.907  27.907  1.00  0.77           H  
ATOM    247 2HG2 VAL A  18      22.997 -11.362  27.293  1.00  0.77           H  
ATOM    248 3HG2 VAL A  18      21.317 -11.477  27.870  1.00  0.77           H  
ATOM    249  N   GLU A  19      20.448  -9.238  26.462  1.00  0.80           N  
ATOM    250  CA  GLU A  19      19.431  -8.427  27.095  1.00  0.80           C  
ATOM    251  C   GLU A  19      18.872  -7.330  26.170  1.00  0.80           C  
ATOM    252  O   GLU A  19      18.028  -6.544  26.604  1.00  0.80           O  
ATOM    253  CB  GLU A  19      19.978  -7.777  28.370  1.00  0.80           C  
ATOM    254  CG  GLU A  19      20.463  -8.752  29.473  1.00  0.80           C  
ATOM    255  CD  GLU A  19      19.401  -9.694  30.028  1.00  0.80           C  
ATOM    256  OE1 GLU A  19      18.237  -9.352  30.034  1.00  0.80           O  
ATOM    257  OE2 GLU A  19      19.777 -10.747  30.491  1.00  0.80           O  
ATOM    258  H   GLU A  19      21.418  -8.922  26.497  1.00  0.80           H  
ATOM    259  HA  GLU A  19      18.605  -9.081  27.371  1.00  0.80           H  
ATOM    260 1HB  GLU A  19      20.819  -7.136  28.107  1.00  0.80           H  
ATOM    261 2HB  GLU A  19      19.210  -7.140  28.805  1.00  0.80           H  
ATOM    262 1HG  GLU A  19      21.277  -9.348  29.064  1.00  0.80           H  
ATOM    263 2HG  GLU A  19      20.870  -8.164  30.294  1.00  0.80           H  
ATOM    264  N   GLU A  20      19.355  -7.224  24.920  1.00  0.83           N  
ATOM    265  CA  GLU A  20      18.816  -6.180  24.045  1.00  0.83           C  
ATOM    266  C   GLU A  20      17.435  -6.585  23.592  1.00  0.83           C  
ATOM    267  O   GLU A  20      17.212  -7.746  23.248  1.00  0.83           O  
ATOM    268  CB  GLU A  20      19.684  -5.931  22.798  1.00  0.83           C  
ATOM    269  CG  GLU A  20      21.039  -5.349  23.076  1.00  0.83           C  
ATOM    270  CD  GLU A  20      21.857  -5.029  21.838  1.00  0.83           C  
ATOM    271  OE1 GLU A  20      21.357  -4.358  20.948  1.00  0.83           O  
ATOM    272  OE2 GLU A  20      22.989  -5.469  21.776  1.00  0.83           O  
ATOM    273  H   GLU A  20      20.061  -7.870  24.569  1.00  0.83           H  
ATOM    274  HA  GLU A  20      18.738  -5.251  24.611  1.00  0.83           H  
ATOM    275 1HB  GLU A  20      19.838  -6.878  22.278  1.00  0.83           H  
ATOM    276 2HB  GLU A  20      19.159  -5.265  22.115  1.00  0.83           H  
ATOM    277 1HG  GLU A  20      20.931  -4.451  23.682  1.00  0.83           H  
ATOM    278 2HG  GLU A  20      21.560  -6.076  23.650  1.00  0.83           H  
ATOM    279  N   GLU A  21      16.532  -5.620  23.475  1.00  0.85           N  
ATOM    280  CA  GLU A  21      15.183  -5.924  23.016  1.00  0.85           C  
ATOM    281  C   GLU A  21      15.177  -6.642  21.672  1.00  0.85           C  
ATOM    282  O   GLU A  21      14.420  -7.593  21.475  1.00  0.85           O  
ATOM    283  CB  GLU A  21      14.356  -4.643  22.927  1.00  0.85           C  
ATOM    284  CG  GLU A  21      12.919  -4.859  22.482  1.00  0.85           C  
ATOM    285  CD  GLU A  21      12.097  -3.584  22.479  1.00  0.85           C  
ATOM    286  OE1 GLU A  21      12.610  -2.558  22.858  1.00  0.85           O  
ATOM    287  OE2 GLU A  21      10.951  -3.646  22.072  1.00  0.85           O  
ATOM    288  H   GLU A  21      16.773  -4.678  23.751  1.00  0.85           H  
ATOM    289  HA  GLU A  21      14.716  -6.579  23.748  1.00  0.85           H  
ATOM    290 1HB  GLU A  21      14.336  -4.156  23.902  1.00  0.85           H  
ATOM    291 2HB  GLU A  21      14.824  -3.955  22.225  1.00  0.85           H  
ATOM    292 1HG  GLU A  21      12.930  -5.273  21.474  1.00  0.85           H  
ATOM    293 2HG  GLU A  21      12.450  -5.591  23.138  1.00  0.85           H  
ATOM    294  N   GLY A  22      16.045  -6.218  20.752  1.00  0.85           N  
ATOM    295  CA  GLY A  22      16.112  -6.847  19.438  1.00  0.85           C  
ATOM    296  C   GLY A  22      16.451  -8.339  19.521  1.00  0.85           C  
ATOM    297  O   GLY A  22      15.945  -9.142  18.732  1.00  0.85           O  
ATOM    298  H   GLY A  22      16.656  -5.444  20.969  1.00  0.85           H  
ATOM    299 1HA  GLY A  22      15.160  -6.717  18.925  1.00  0.85           H  
ATOM    300 2HA  GLY A  22      16.865  -6.335  18.842  1.00  0.85           H  
ATOM    301  N   VAL A  23      17.291  -8.711  20.492  1.00  0.85           N  
ATOM    302  CA  VAL A  23      17.702 -10.091  20.661  1.00  0.85           C  
ATOM    303  C   VAL A  23      16.619 -10.867  21.356  1.00  0.85           C  
ATOM    304  O   VAL A  23      16.331 -12.001  20.985  1.00  0.85           O  
ATOM    305  CB  VAL A  23      19.026 -10.224  21.426  1.00  0.85           C  
ATOM    306  CG1 VAL A  23      19.283 -11.698  21.711  1.00  0.85           C  
ATOM    307  CG2 VAL A  23      20.164  -9.645  20.571  1.00  0.85           C  
ATOM    308  H   VAL A  23      17.620  -8.030  21.167  1.00  0.85           H  
ATOM    309  HA  VAL A  23      17.857 -10.524  19.673  1.00  0.85           H  
ATOM    310  HB  VAL A  23      18.970  -9.685  22.381  1.00  0.85           H  
ATOM    311 1HG1 VAL A  23      20.218 -11.818  22.225  1.00  0.85           H  
ATOM    312 2HG1 VAL A  23      18.473 -12.093  22.326  1.00  0.85           H  
ATOM    313 3HG1 VAL A  23      19.315 -12.229  20.798  1.00  0.85           H  
ATOM    314 1HG2 VAL A  23      21.107  -9.745  21.115  1.00  0.85           H  
ATOM    315 2HG2 VAL A  23      20.225 -10.186  19.628  1.00  0.85           H  
ATOM    316 3HG2 VAL A  23      19.971  -8.590  20.376  1.00  0.85           H  
ATOM    317  N   ARG A  24      16.014 -10.268  22.374  1.00  0.84           N  
ATOM    318  CA  ARG A  24      14.959 -10.953  23.095  1.00  0.84           C  
ATOM    319  C   ARG A  24      13.803 -11.271  22.146  1.00  0.84           C  
ATOM    320  O   ARG A  24      13.287 -12.390  22.138  1.00  0.84           O  
ATOM    321  CB  ARG A  24      14.440 -10.070  24.218  1.00  0.84           C  
ATOM    322  CG  ARG A  24      15.381  -9.851  25.410  1.00  0.84           C  
ATOM    323  CD  ARG A  24      14.780  -8.863  26.353  1.00  0.84           C  
ATOM    324  NE  ARG A  24      15.599  -8.601  27.520  1.00  0.84           N  
ATOM    325  CZ  ARG A  24      15.418  -7.544  28.341  1.00  0.84           C  
ATOM    326  NH1 ARG A  24      14.450  -6.683  28.097  1.00  0.84           N  
ATOM    327  NH2 ARG A  24      16.206  -7.367  29.386  1.00  0.84           N  
ATOM    328  H   ARG A  24      16.299  -9.328  22.649  1.00  0.84           H  
ATOM    329  HA  ARG A  24      15.356 -11.880  23.509  1.00  0.84           H  
ATOM    330 1HB  ARG A  24      14.209  -9.087  23.811  1.00  0.84           H  
ATOM    331 2HB  ARG A  24      13.510 -10.488  24.602  1.00  0.84           H  
ATOM    332 1HG  ARG A  24      15.549 -10.788  25.939  1.00  0.84           H  
ATOM    333 2HG  ARG A  24      16.341  -9.456  25.057  1.00  0.84           H  
ATOM    334 1HD  ARG A  24      14.644  -7.921  25.825  1.00  0.84           H  
ATOM    335 2HD  ARG A  24      13.814  -9.229  26.692  1.00  0.84           H  
ATOM    336  HE  ARG A  24      16.358  -9.243  27.736  1.00  0.84           H  
ATOM    337 1HH1 ARG A  24      13.847  -6.813  27.298  1.00  0.84           H  
ATOM    338 2HH1 ARG A  24      14.317  -5.892  28.708  1.00  0.84           H  
ATOM    339 1HH2 ARG A  24      16.969  -8.036  29.583  1.00  0.84           H  
ATOM    340 2HH2 ARG A  24      16.069  -6.577  29.993  1.00  0.84           H  
ATOM    341  N   ARG A  25      13.438 -10.314  21.283  1.00  0.82           N  
ATOM    342  CA  ARG A  25      12.362 -10.567  20.336  1.00  0.82           C  
ATOM    343  C   ARG A  25      12.773 -11.611  19.311  1.00  0.82           C  
ATOM    344  O   ARG A  25      12.007 -12.534  19.017  1.00  0.82           O  
ATOM    345  CB  ARG A  25      11.948  -9.285  19.629  1.00  0.82           C  
ATOM    346  CG  ARG A  25      11.185  -8.292  20.501  1.00  0.82           C  
ATOM    347  CD  ARG A  25      10.778  -7.079  19.741  1.00  0.82           C  
ATOM    348  NE  ARG A  25      10.079  -6.108  20.583  1.00  0.82           N  
ATOM    349  CZ  ARG A  25       8.777  -6.127  20.884  1.00  0.82           C  
ATOM    350  NH1 ARG A  25       7.976  -7.069  20.424  1.00  0.82           N  
ATOM    351  NH2 ARG A  25       8.325  -5.170  21.656  1.00  0.82           N  
ATOM    352  H   ARG A  25      13.886  -9.397  21.308  1.00  0.82           H  
ATOM    353  HA  ARG A  25      11.502 -10.946  20.889  1.00  0.82           H  
ATOM    354 1HB  ARG A  25      12.845  -8.777  19.266  1.00  0.82           H  
ATOM    355 2HB  ARG A  25      11.332  -9.524  18.763  1.00  0.82           H  
ATOM    356 1HG  ARG A  25      10.291  -8.766  20.902  1.00  0.82           H  
ATOM    357 2HG  ARG A  25      11.827  -7.973  21.326  1.00  0.82           H  
ATOM    358 1HD  ARG A  25      11.671  -6.597  19.341  1.00  0.82           H  
ATOM    359 2HD  ARG A  25      10.119  -7.361  18.923  1.00  0.82           H  
ATOM    360  HE  ARG A  25      10.613  -5.330  20.994  1.00  0.82           H  
ATOM    361 1HH1 ARG A  25       8.344  -7.798  19.830  1.00  0.82           H  
ATOM    362 2HH1 ARG A  25       6.996  -7.061  20.666  1.00  0.82           H  
ATOM    363 1HH2 ARG A  25       9.001  -4.461  21.981  1.00  0.82           H  
ATOM    364 2HH2 ARG A  25       7.354  -5.129  21.917  1.00  0.82           H  
ATOM    365  N   ALA A  26      14.011 -11.514  18.806  1.00  0.81           N  
ATOM    366  CA  ALA A  26      14.501 -12.486  17.846  1.00  0.81           C  
ATOM    367  C   ALA A  26      14.515 -13.882  18.463  1.00  0.81           C  
ATOM    368  O   ALA A  26      14.158 -14.862  17.809  1.00  0.81           O  
ATOM    369  CB  ALA A  26      15.890 -12.079  17.385  1.00  0.81           C  
ATOM    370  H   ALA A  26      14.624 -10.737  19.055  1.00  0.81           H  
ATOM    371  HA  ALA A  26      13.830 -12.502  16.993  1.00  0.81           H  
ATOM    372 1HB  ALA A  26      16.265 -12.784  16.656  1.00  0.81           H  
ATOM    373 2HB  ALA A  26      15.841 -11.087  16.935  1.00  0.81           H  
ATOM    374 3HB  ALA A  26      16.555 -12.052  18.238  1.00  0.81           H  
ATOM    375  N   LEU A  27      14.871 -13.979  19.741  1.00  0.80           N  
ATOM    376  CA  LEU A  27      14.914 -15.262  20.410  1.00  0.80           C  
ATOM    377  C   LEU A  27      13.535 -15.866  20.543  1.00  0.80           C  
ATOM    378  O   LEU A  27      13.328 -17.028  20.191  1.00  0.80           O  
ATOM    379  CB  LEU A  27      15.522 -15.139  21.797  1.00  0.80           C  
ATOM    380  CG  LEU A  27      15.563 -16.423  22.543  1.00  0.80           C  
ATOM    381  CD1 LEU A  27      16.389 -17.365  21.761  1.00  0.80           C  
ATOM    382  CD2 LEU A  27      16.136 -16.194  23.910  1.00  0.80           C  
ATOM    383  H   LEU A  27      15.160 -13.150  20.251  1.00  0.80           H  
ATOM    384  HA  LEU A  27      15.529 -15.934  19.816  1.00  0.80           H  
ATOM    385 1HB  LEU A  27      16.536 -14.752  21.707  1.00  0.80           H  
ATOM    386 2HB  LEU A  27      14.931 -14.429  22.375  1.00  0.80           H  
ATOM    387  HG  LEU A  27      14.556 -16.838  22.631  1.00  0.80           H  
ATOM    388 1HD1 LEU A  27      16.420 -18.295  22.273  1.00  0.80           H  
ATOM    389 2HD1 LEU A  27      15.955 -17.509  20.772  1.00  0.80           H  
ATOM    390 3HD1 LEU A  27      17.388 -16.951  21.669  1.00  0.80           H  
ATOM    391 1HD2 LEU A  27      16.184 -17.131  24.454  1.00  0.80           H  
ATOM    392 2HD2 LEU A  27      17.126 -15.779  23.811  1.00  0.80           H  
ATOM    393 3HD2 LEU A  27      15.501 -15.491  24.451  1.00  0.80           H  
ATOM    394  N   ASP A  28      12.568 -15.088  21.038  1.00  0.80           N  
ATOM    395  CA  ASP A  28      11.227 -15.636  21.195  1.00  0.80           C  
ATOM    396  C   ASP A  28      10.681 -16.086  19.851  1.00  0.80           C  
ATOM    397  O   ASP A  28      10.022 -17.130  19.752  1.00  0.80           O  
ATOM    398  CB  ASP A  28      10.274 -14.600  21.806  1.00  0.80           C  
ATOM    399  CG  ASP A  28      10.501 -14.336  23.302  1.00  0.80           C  
ATOM    400  OD1 ASP A  28      11.196 -15.100  23.934  1.00  0.80           O  
ATOM    401  OD2 ASP A  28       9.947 -13.381  23.802  1.00  0.80           O  
ATOM    402  H   ASP A  28      12.772 -14.127  21.318  1.00  0.80           H  
ATOM    403  HA  ASP A  28      11.281 -16.500  21.856  1.00  0.80           H  
ATOM    404 1HB  ASP A  28      10.402 -13.653  21.272  1.00  0.80           H  
ATOM    405 2HB  ASP A  28       9.246 -14.920  21.656  1.00  0.80           H  
ATOM    406  N   PHE A  29      10.978 -15.310  18.807  1.00  0.80           N  
ATOM    407  CA  PHE A  29      10.527 -15.616  17.466  1.00  0.80           C  
ATOM    408  C   PHE A  29      11.132 -16.949  17.034  1.00  0.80           C  
ATOM    409  O   PHE A  29      10.424 -17.841  16.564  1.00  0.80           O  
ATOM    410  CB  PHE A  29      10.967 -14.511  16.514  1.00  0.80           C  
ATOM    411  CG  PHE A  29      10.434 -14.604  15.154  1.00  0.80           C  
ATOM    412  CD1 PHE A  29       9.204 -14.033  14.883  1.00  0.80           C  
ATOM    413  CD2 PHE A  29      11.101 -15.254  14.150  1.00  0.80           C  
ATOM    414  CE1 PHE A  29       8.662 -14.100  13.636  1.00  0.80           C  
ATOM    415  CE2 PHE A  29      10.543 -15.322  12.911  1.00  0.80           C  
ATOM    416  CZ  PHE A  29       9.330 -14.748  12.655  1.00  0.80           C  
ATOM    417  H   PHE A  29      11.516 -14.454  18.951  1.00  0.80           H  
ATOM    418  HA  PHE A  29       9.441 -15.697  17.463  1.00  0.80           H  
ATOM    419 1HB  PHE A  29      10.668 -13.553  16.932  1.00  0.80           H  
ATOM    420 2HB  PHE A  29      12.044 -14.501  16.452  1.00  0.80           H  
ATOM    421  HD1 PHE A  29       8.673 -13.515  15.682  1.00  0.80           H  
ATOM    422  HD2 PHE A  29      12.063 -15.719  14.350  1.00  0.80           H  
ATOM    423  HE1 PHE A  29       7.695 -13.644  13.428  1.00  0.80           H  
ATOM    424  HE2 PHE A  29      11.041 -15.832  12.135  1.00  0.80           H  
ATOM    425  HZ  PHE A  29       8.891 -14.812  11.663  1.00  0.80           H  
ATOM    426  N   ALA A  30      12.451 -17.092  17.229  1.00  0.81           N  
ATOM    427  CA  ALA A  30      13.190 -18.290  16.852  1.00  0.81           C  
ATOM    428  C   ALA A  30      12.678 -19.544  17.531  1.00  0.81           C  
ATOM    429  O   ALA A  30      12.518 -20.587  16.892  1.00  0.81           O  
ATOM    430  CB  ALA A  30      14.634 -18.126  17.249  1.00  0.81           C  
ATOM    431  H   ALA A  30      12.978 -16.318  17.633  1.00  0.81           H  
ATOM    432  HA  ALA A  30      13.103 -18.417  15.773  1.00  0.81           H  
ATOM    433 1HB  ALA A  30      15.145 -18.985  16.968  1.00  0.81           H  
ATOM    434 2HB  ALA A  30      15.074 -17.269  16.781  1.00  0.81           H  
ATOM    435 3HB  ALA A  30      14.701 -18.011  18.323  1.00  0.81           H  
ATOM    436  N   VAL A  31      12.372 -19.429  18.822  1.00  0.83           N  
ATOM    437  CA  VAL A  31      11.873 -20.560  19.580  1.00  0.83           C  
ATOM    438  C   VAL A  31      10.491 -20.931  19.061  1.00  0.83           C  
ATOM    439  O   VAL A  31      10.200 -22.109  18.836  1.00  0.83           O  
ATOM    440  CB  VAL A  31      11.863 -20.234  21.085  1.00  0.83           C  
ATOM    441  CG1 VAL A  31      11.182 -21.329  21.871  1.00  0.83           C  
ATOM    442  CG2 VAL A  31      13.315 -20.082  21.579  1.00  0.83           C  
ATOM    443  H   VAL A  31      12.526 -18.535  19.291  1.00  0.83           H  
ATOM    444  HA  VAL A  31      12.542 -21.403  19.424  1.00  0.83           H  
ATOM    445  HB  VAL A  31      11.314 -19.299  21.240  1.00  0.83           H  
ATOM    446 1HG1 VAL A  31      11.181 -21.065  22.921  1.00  0.83           H  
ATOM    447 2HG1 VAL A  31      10.162 -21.434  21.527  1.00  0.83           H  
ATOM    448 3HG1 VAL A  31      11.714 -22.273  21.732  1.00  0.83           H  
ATOM    449 1HG2 VAL A  31      13.299 -19.832  22.631  1.00  0.83           H  
ATOM    450 2HG2 VAL A  31      13.855 -21.014  21.431  1.00  0.83           H  
ATOM    451 3HG2 VAL A  31      13.812 -19.291  21.027  1.00  0.83           H  
ATOM    452  N   GLY A  32       9.652 -19.924  18.821  1.00  0.85           N  
ATOM    453  CA  GLY A  32       8.324 -20.143  18.274  1.00  0.85           C  
ATOM    454  C   GLY A  32       8.399 -20.908  16.950  1.00  0.85           C  
ATOM    455  O   GLY A  32       7.737 -21.939  16.780  1.00  0.85           O  
ATOM    456  H   GLY A  32       9.934 -18.964  19.029  1.00  0.85           H  
ATOM    457 1HA  GLY A  32       7.717 -20.695  18.992  1.00  0.85           H  
ATOM    458 2HA  GLY A  32       7.846 -19.177  18.112  1.00  0.85           H  
ATOM    459  N   GLU A  33       9.213 -20.415  16.012  1.00  0.88           N  
ATOM    460  CA  GLU A  33       9.322 -21.059  14.707  1.00  0.88           C  
ATOM    461  C   GLU A  33       9.885 -22.476  14.825  1.00  0.88           C  
ATOM    462  O   GLU A  33       9.416 -23.392  14.137  1.00  0.88           O  
ATOM    463  CB  GLU A  33      10.216 -20.234  13.794  1.00  0.88           C  
ATOM    464  CG  GLU A  33       9.657 -18.856  13.338  1.00  0.88           C  
ATOM    465  CD  GLU A  33       8.442 -18.913  12.427  1.00  0.88           C  
ATOM    466  OE1 GLU A  33       8.492 -19.585  11.426  1.00  0.88           O  
ATOM    467  OE2 GLU A  33       7.444 -18.287  12.748  1.00  0.88           O  
ATOM    468  H   GLU A  33       9.746 -19.565  16.211  1.00  0.88           H  
ATOM    469  HA  GLU A  33       8.331 -21.122  14.271  1.00  0.88           H  
ATOM    470 1HB  GLU A  33      11.147 -20.040  14.324  1.00  0.88           H  
ATOM    471 2HB  GLU A  33      10.456 -20.815  12.906  1.00  0.88           H  
ATOM    472 1HG  GLU A  33       9.394 -18.281  14.225  1.00  0.88           H  
ATOM    473 2HG  GLU A  33      10.453 -18.322  12.830  1.00  0.88           H  
ATOM    474  N   TYR A  34      10.847 -22.676  15.733  1.00  0.92           N  
ATOM    475  CA  TYR A  34      11.409 -23.997  15.972  1.00  0.92           C  
ATOM    476  C   TYR A  34      10.298 -24.952  16.358  1.00  0.92           C  
ATOM    477  O   TYR A  34      10.187 -26.053  15.809  1.00  0.92           O  
ATOM    478  CB  TYR A  34      12.484 -23.969  17.060  1.00  0.92           C  
ATOM    479  CG  TYR A  34      13.008 -25.323  17.403  1.00  0.92           C  
ATOM    480  CD1 TYR A  34      13.936 -25.935  16.593  1.00  0.92           C  
ATOM    481  CD2 TYR A  34      12.551 -25.964  18.534  1.00  0.92           C  
ATOM    482  CE1 TYR A  34      14.405 -27.194  16.917  1.00  0.92           C  
ATOM    483  CE2 TYR A  34      13.029 -27.216  18.852  1.00  0.92           C  
ATOM    484  CZ  TYR A  34      13.953 -27.826  18.049  1.00  0.92           C  
ATOM    485  OH  TYR A  34      14.428 -29.078  18.371  1.00  0.92           O  
ATOM    486  H   TYR A  34      11.221 -21.887  16.261  1.00  0.92           H  
ATOM    487  HA  TYR A  34      11.858 -24.358  15.048  1.00  0.92           H  
ATOM    488 1HB  TYR A  34      13.315 -23.346  16.740  1.00  0.92           H  
ATOM    489 2HB  TYR A  34      12.079 -23.527  17.962  1.00  0.92           H  
ATOM    490  HD1 TYR A  34      14.297 -25.430  15.695  1.00  0.92           H  
ATOM    491  HD2 TYR A  34      11.812 -25.477  19.171  1.00  0.92           H  
ATOM    492  HE1 TYR A  34      15.133 -27.685  16.279  1.00  0.92           H  
ATOM    493  HE2 TYR A  34      12.678 -27.726  19.735  1.00  0.92           H  
ATOM    494  HH  TYR A  34      15.090 -29.347  17.728  1.00  0.92           H  
ATOM    495  N   ASN A  35       9.464 -24.534  17.304  1.00  0.97           N  
ATOM    496  CA  ASN A  35       8.380 -25.378  17.756  1.00  0.97           C  
ATOM    497  C   ASN A  35       7.332 -25.627  16.696  1.00  0.97           C  
ATOM    498  O   ASN A  35       6.759 -26.713  16.644  1.00  0.97           O  
ATOM    499  CB  ASN A  35       7.757 -24.782  18.975  1.00  0.97           C  
ATOM    500  CG  ASN A  35       8.566 -25.012  20.095  1.00  0.97           C  
ATOM    501  OD1 ASN A  35       8.506 -26.115  20.623  1.00  0.97           O  
ATOM    502  ND2 ASN A  35       9.337 -24.066  20.499  1.00  0.97           N  
ATOM    503  H   ASN A  35       9.603 -23.613  17.728  1.00  0.97           H  
ATOM    504  HA  ASN A  35       8.801 -26.344  18.027  1.00  0.97           H  
ATOM    505 1HB  ASN A  35       7.639 -23.704  18.839  1.00  0.97           H  
ATOM    506 2HB  ASN A  35       6.770 -25.208  19.146  1.00  0.97           H  
ATOM    507 1HD2 ASN A  35       9.896 -24.195  21.333  1.00  0.97           H  
ATOM    508 2HD2 ASN A  35       9.354 -23.186  19.989  1.00  0.97           H  
ATOM    509  N   LYS A  36       7.087 -24.671  15.812  1.00  1.01           N  
ATOM    510  CA  LYS A  36       6.137 -24.961  14.755  1.00  1.01           C  
ATOM    511  C   LYS A  36       6.701 -26.052  13.838  1.00  1.01           C  
ATOM    512  O   LYS A  36       5.965 -26.922  13.368  1.00  1.01           O  
ATOM    513  CB  LYS A  36       5.769 -23.702  13.979  1.00  1.01           C  
ATOM    514  CG  LYS A  36       4.887 -22.731  14.771  1.00  1.01           C  
ATOM    515  CD  LYS A  36       4.352 -21.616  13.893  1.00  1.01           C  
ATOM    516  CE  LYS A  36       5.442 -20.640  13.548  1.00  1.01           C  
ATOM    517  NZ  LYS A  36       4.938 -19.476  12.770  1.00  1.01           N  
ATOM    518  H   LYS A  36       7.537 -23.757  15.894  1.00  1.01           H  
ATOM    519  HA  LYS A  36       5.226 -25.350  15.207  1.00  1.01           H  
ATOM    520 1HB  LYS A  36       6.684 -23.172  13.699  1.00  1.01           H  
ATOM    521 2HB  LYS A  36       5.250 -23.974  13.063  1.00  1.01           H  
ATOM    522 1HG  LYS A  36       4.051 -23.274  15.209  1.00  1.01           H  
ATOM    523 2HG  LYS A  36       5.476 -22.295  15.578  1.00  1.01           H  
ATOM    524 1HD  LYS A  36       3.945 -22.034  12.972  1.00  1.01           H  
ATOM    525 2HD  LYS A  36       3.558 -21.088  14.417  1.00  1.01           H  
ATOM    526 1HE  LYS A  36       5.895 -20.275  14.471  1.00  1.01           H  
ATOM    527 2HE  LYS A  36       6.206 -21.148  12.959  1.00  1.01           H  
ATOM    528 1HZ  LYS A  36       5.749 -18.873  12.592  1.00  1.01           H  
ATOM    529 2HZ  LYS A  36       4.541 -19.782  11.900  1.00  1.01           H  
ATOM    530 3HZ  LYS A  36       4.251 -18.972  13.300  1.00  1.01           H  
ATOM    531  N   ALA A  37       8.016 -25.997  13.581  1.00  1.04           N  
ATOM    532  CA  ALA A  37       8.695 -26.994  12.756  1.00  1.04           C  
ATOM    533  C   ALA A  37       8.739 -28.388  13.413  1.00  1.04           C  
ATOM    534  O   ALA A  37       8.589 -29.406  12.734  1.00  1.04           O  
ATOM    535  CB  ALA A  37      10.112 -26.530  12.462  1.00  1.04           C  
ATOM    536  H   ALA A  37       8.563 -25.227  13.971  1.00  1.04           H  
ATOM    537  HA  ALA A  37       8.145 -27.080  11.821  1.00  1.04           H  
ATOM    538 1HB  ALA A  37      10.604 -27.252  11.816  1.00  1.04           H  
ATOM    539 2HB  ALA A  37      10.079 -25.559  11.970  1.00  1.04           H  
ATOM    540 3HB  ALA A  37      10.666 -26.441  13.391  1.00  1.04           H  
ATOM    541  N   SER A  38       8.977 -28.425  14.729  1.00  1.05           N  
ATOM    542  CA  SER A  38       9.080 -29.672  15.493  1.00  1.05           C  
ATOM    543  C   SER A  38       7.782 -30.466  15.558  1.00  1.05           C  
ATOM    544  O   SER A  38       6.697 -29.906  15.745  1.00  1.05           O  
ATOM    545  CB  SER A  38       9.547 -29.410  16.909  1.00  1.05           C  
ATOM    546  OG  SER A  38       9.568 -30.615  17.662  1.00  1.05           O  
ATOM    547  H   SER A  38       9.121 -27.540  15.216  1.00  1.05           H  
ATOM    548  HA  SER A  38       9.827 -30.296  15.001  1.00  1.05           H  
ATOM    549 1HB  SER A  38      10.542 -28.959  16.893  1.00  1.05           H  
ATOM    550 2HB  SER A  38       8.873 -28.696  17.381  1.00  1.05           H  
ATOM    551  HG  SER A  38       9.889 -30.370  18.542  1.00  1.05           H  
ATOM    552  N   ASN A  39       7.903 -31.792  15.514  1.00  1.04           N  
ATOM    553  CA  ASN A  39       6.732 -32.657  15.616  1.00  1.04           C  
ATOM    554  C   ASN A  39       6.407 -33.062  17.060  1.00  1.04           C  
ATOM    555  O   ASN A  39       5.467 -33.825  17.296  1.00  1.04           O  
ATOM    556  CB  ASN A  39       6.925 -33.891  14.759  1.00  1.04           C  
ATOM    557  CG  ASN A  39       6.893 -33.577  13.286  1.00  1.04           C  
ATOM    558  OD1 ASN A  39       6.139 -32.706  12.837  1.00  1.04           O  
ATOM    559  ND2 ASN A  39       7.701 -34.271  12.524  1.00  1.04           N  
ATOM    560  H   ASN A  39       8.817 -32.202  15.385  1.00  1.04           H  
ATOM    561  HA  ASN A  39       5.870 -32.108  15.237  1.00  1.04           H  
ATOM    562 1HB  ASN A  39       7.882 -34.354  15.004  1.00  1.04           H  
ATOM    563 2HB  ASN A  39       6.143 -34.616  14.984  1.00  1.04           H  
ATOM    564 1HD2 ASN A  39       7.724 -34.102  11.538  1.00  1.04           H  
ATOM    565 2HD2 ASN A  39       8.295 -34.968  12.926  1.00  1.04           H  
ATOM    566  N   ASP A  40       7.178 -32.565  18.030  1.00  1.00           N  
ATOM    567  CA  ASP A  40       6.891 -32.877  19.430  1.00  1.00           C  
ATOM    568  C   ASP A  40       5.573 -32.274  19.901  1.00  1.00           C  
ATOM    569  O   ASP A  40       5.166 -31.209  19.442  1.00  1.00           O  
ATOM    570  CB  ASP A  40       8.011 -32.423  20.377  1.00  1.00           C  
ATOM    571  CG  ASP A  40       9.250 -33.315  20.344  1.00  1.00           C  
ATOM    572  OD1 ASP A  40       9.204 -34.341  19.714  1.00  1.00           O  
ATOM    573  OD2 ASP A  40      10.211 -33.012  21.032  1.00  1.00           O  
ATOM    574  H   ASP A  40       7.952 -31.936  17.802  1.00  1.00           H  
ATOM    575  HA  ASP A  40       6.807 -33.960  19.521  1.00  1.00           H  
ATOM    576 1HB  ASP A  40       8.307 -31.405  20.118  1.00  1.00           H  
ATOM    577 2HB  ASP A  40       7.634 -32.389  21.396  1.00  1.00           H  
ATOM    578  N   MET A  41       4.914 -32.937  20.854  1.00  0.94           N  
ATOM    579  CA  MET A  41       3.727 -32.355  21.486  1.00  0.94           C  
ATOM    580  C   MET A  41       4.138 -31.292  22.512  1.00  0.94           C  
ATOM    581  O   MET A  41       3.368 -30.365  22.816  1.00  0.94           O  
ATOM    582  CB  MET A  41       2.893 -33.439  22.171  1.00  0.94           C  
ATOM    583  CG  MET A  41       3.575 -34.063  23.373  1.00  0.94           C  
ATOM    584  SD  MET A  41       2.602 -35.295  24.224  1.00  0.94           S  
ATOM    585  CE  MET A  41       1.577 -34.214  25.203  1.00  0.94           C  
ATOM    586  H   MET A  41       5.257 -33.838  21.158  1.00  0.94           H  
ATOM    587  HA  MET A  41       3.125 -31.867  20.721  1.00  0.94           H  
ATOM    588 1HB  MET A  41       1.948 -33.015  22.504  1.00  0.94           H  
ATOM    589 2HB  MET A  41       2.666 -34.232  21.456  1.00  0.94           H  
ATOM    590 1HG  MET A  41       4.524 -34.504  23.079  1.00  0.94           H  
ATOM    591 2HG  MET A  41       3.763 -33.272  24.086  1.00  0.94           H  
ATOM    592 1HE  MET A  41       0.894 -34.808  25.809  1.00  0.94           H  
ATOM    593 2HE  MET A  41       2.213 -33.614  25.856  1.00  0.94           H  
ATOM    594 3HE  MET A  41       1.007 -33.556  24.547  1.00  0.94           H  
ATOM    595  N   TYR A  42       5.368 -31.437  23.024  1.00  0.89           N  
ATOM    596  CA  TYR A  42       5.898 -30.550  24.048  1.00  0.89           C  
ATOM    597  C   TYR A  42       6.580 -29.371  23.406  1.00  0.89           C  
ATOM    598  O   TYR A  42       7.178 -29.488  22.337  1.00  0.89           O  
ATOM    599  CB  TYR A  42       6.859 -31.258  24.997  1.00  0.89           C  
ATOM    600  CG  TYR A  42       6.195 -32.240  25.928  1.00  0.89           C  
ATOM    601  CD1 TYR A  42       6.086 -33.565  25.574  1.00  0.89           C  
ATOM    602  CD2 TYR A  42       5.690 -31.805  27.143  1.00  0.89           C  
ATOM    603  CE1 TYR A  42       5.470 -34.459  26.423  1.00  0.89           C  
ATOM    604  CE2 TYR A  42       5.072 -32.690  27.992  1.00  0.89           C  
ATOM    605  CZ  TYR A  42       4.957 -34.017  27.634  1.00  0.89           C  
ATOM    606  OH  TYR A  42       4.336 -34.909  28.476  1.00  0.89           O  
ATOM    607  H   TYR A  42       5.937 -32.200  22.694  1.00  0.89           H  
ATOM    608  HA  TYR A  42       5.083 -30.185  24.646  1.00  0.89           H  
ATOM    609 1HB  TYR A  42       7.619 -31.783  24.424  1.00  0.89           H  
ATOM    610 2HB  TYR A  42       7.361 -30.504  25.612  1.00  0.89           H  
ATOM    611  HD1 TYR A  42       6.485 -33.905  24.620  1.00  0.89           H  
ATOM    612  HD2 TYR A  42       5.785 -30.763  27.429  1.00  0.89           H  
ATOM    613  HE1 TYR A  42       5.380 -35.506  26.138  1.00  0.89           H  
ATOM    614  HE2 TYR A  42       4.676 -32.337  28.948  1.00  0.89           H  
ATOM    615  HH  TYR A  42       4.320 -35.778  28.066  1.00  0.89           H  
ATOM    616  N   HIS A  43       6.465 -28.232  24.054  1.00  0.85           N  
ATOM    617  CA  HIS A  43       7.089 -27.018  23.559  1.00  0.85           C  
ATOM    618  C   HIS A  43       8.580 -27.058  23.947  1.00  0.85           C  
ATOM    619  O   HIS A  43       8.929 -27.535  25.029  1.00  0.85           O  
ATOM    620  CB  HIS A  43       6.407 -25.778  24.163  1.00  0.85           C  
ATOM    621  CG  HIS A  43       6.412 -24.505  23.336  1.00  0.85           C  
ATOM    622  ND1 HIS A  43       7.530 -23.737  23.116  1.00  0.85           N  
ATOM    623  CD2 HIS A  43       5.399 -23.877  22.695  1.00  0.85           C  
ATOM    624  CE1 HIS A  43       7.199 -22.690  22.373  1.00  0.85           C  
ATOM    625  NE2 HIS A  43       5.914 -22.753  22.111  1.00  0.85           N  
ATOM    626  H   HIS A  43       5.965 -28.229  24.946  1.00  0.85           H  
ATOM    627  HA  HIS A  43       7.011 -26.969  22.478  1.00  0.85           H  
ATOM    628 1HB  HIS A  43       5.379 -26.018  24.434  1.00  0.85           H  
ATOM    629 2HB  HIS A  43       6.918 -25.521  25.057  1.00  0.85           H  
ATOM    630  HD1 HIS A  43       8.493 -23.951  23.368  1.00  0.85           H  
ATOM    631  HD2 HIS A  43       4.351 -24.084  22.588  1.00  0.85           H  
ATOM    632  HE1 HIS A  43       7.947 -21.959  22.089  1.00  0.85           H  
ATOM    633  N   SER A  44       9.451 -26.613  23.063  1.00  0.82           N  
ATOM    634  CA  SER A  44      10.847 -26.443  23.423  1.00  0.82           C  
ATOM    635  C   SER A  44      11.024 -24.993  23.822  1.00  0.82           C  
ATOM    636  O   SER A  44      10.371 -24.110  23.261  1.00  0.82           O  
ATOM    637  CB  SER A  44      11.760 -26.778  22.272  1.00  0.82           C  
ATOM    638  OG  SER A  44      11.658 -28.137  21.937  1.00  0.82           O  
ATOM    639  H   SER A  44       9.127 -26.339  22.150  1.00  0.82           H  
ATOM    640  HA  SER A  44      11.086 -27.074  24.277  1.00  0.82           H  
ATOM    641 1HB  SER A  44      11.499 -26.162  21.418  1.00  0.82           H  
ATOM    642 2HB  SER A  44      12.789 -26.541  22.550  1.00  0.82           H  
ATOM    643  HG  SER A  44      10.781 -28.257  21.557  1.00  0.82           H  
ATOM    644  N   ARG A  45      11.900 -24.728  24.766  1.00  0.80           N  
ATOM    645  CA  ARG A  45      12.144 -23.358  25.181  1.00  0.80           C  
ATOM    646  C   ARG A  45      13.626 -23.053  25.163  1.00  0.80           C  
ATOM    647  O   ARG A  45      14.458 -23.947  25.298  1.00  0.80           O  
ATOM    648  CB  ARG A  45      11.574 -23.114  26.577  1.00  0.80           C  
ATOM    649  CG  ARG A  45      10.056 -23.373  26.758  1.00  0.80           C  
ATOM    650  CD  ARG A  45       9.214 -22.319  26.144  1.00  0.80           C  
ATOM    651  NE  ARG A  45       9.441 -21.046  26.783  1.00  0.80           N  
ATOM    652  CZ  ARG A  45       8.804 -19.899  26.489  1.00  0.80           C  
ATOM    653  NH1 ARG A  45       7.874 -19.865  25.567  1.00  0.80           N  
ATOM    654  NH2 ARG A  45       9.118 -18.809  27.143  1.00  0.80           N  
ATOM    655  H   ARG A  45      12.393 -25.501  25.208  1.00  0.80           H  
ATOM    656  HA  ARG A  45      11.647 -22.687  24.489  1.00  0.80           H  
ATOM    657 1HB  ARG A  45      12.064 -23.758  27.266  1.00  0.80           H  
ATOM    658 2HB  ARG A  45      11.788 -22.090  26.885  1.00  0.80           H  
ATOM    659 1HG  ARG A  45       9.782 -24.324  26.302  1.00  0.80           H  
ATOM    660 2HG  ARG A  45       9.823 -23.409  27.824  1.00  0.80           H  
ATOM    661 1HD  ARG A  45       9.457 -22.223  25.084  1.00  0.80           H  
ATOM    662 2HD  ARG A  45       8.159 -22.583  26.255  1.00  0.80           H  
ATOM    663  HE  ARG A  45      10.148 -21.011  27.508  1.00  0.80           H  
ATOM    664 1HH1 ARG A  45       7.634 -20.707  25.065  1.00  0.80           H  
ATOM    665 2HH1 ARG A  45       7.399 -18.993  25.360  1.00  0.80           H  
ATOM    666 1HH2 ARG A  45       9.829 -18.833  27.856  1.00  0.80           H  
ATOM    667 2HH2 ARG A  45       8.608 -17.930  26.969  1.00  0.80           H  
ATOM    668  N   ALA A  46      13.990 -21.797  24.953  1.00  0.79           N  
ATOM    669  CA  ALA A  46      15.404 -21.472  25.071  1.00  0.79           C  
ATOM    670  C   ALA A  46      15.833 -21.718  26.501  1.00  0.79           C  
ATOM    671  O   ALA A  46      15.101 -21.364  27.426  1.00  0.79           O  
ATOM    672  CB  ALA A  46      15.680 -20.037  24.687  1.00  0.79           C  
ATOM    673  H   ALA A  46      13.304 -21.076  24.782  1.00  0.79           H  
ATOM    674  HA  ALA A  46      15.978 -22.130  24.423  1.00  0.79           H  
ATOM    675 1HB  ALA A  46      16.745 -19.835  24.799  1.00  0.79           H  
ATOM    676 2HB  ALA A  46      15.389 -19.875  23.662  1.00  0.79           H  
ATOM    677 3HB  ALA A  46      15.117 -19.371  25.336  1.00  0.79           H  
ATOM    678  N   CYS A  47      17.042 -22.218  26.687  1.00  0.79           N  
ATOM    679  CA  CYS A  47      17.592 -22.427  28.015  1.00  0.79           C  
ATOM    680  C   CYS A  47      18.703 -21.414  28.238  1.00  0.79           C  
ATOM    681  O   CYS A  47      18.793 -20.802  29.301  1.00  0.79           O  
ATOM    682  CB  CYS A  47      18.225 -23.824  28.139  1.00  0.79           C  
ATOM    683  SG  CYS A  47      17.127 -25.222  27.847  1.00  0.79           S  
ATOM    684  H   CYS A  47      17.583 -22.505  25.887  1.00  0.79           H  
ATOM    685  HA  CYS A  47      16.812 -22.292  28.764  1.00  0.79           H  
ATOM    686 1HB  CYS A  47      19.055 -23.904  27.429  1.00  0.79           H  
ATOM    687 2HB  CYS A  47      18.645 -23.935  29.136  1.00  0.79           H  
ATOM    688  HG  CYS A  47      16.234 -24.904  28.793  1.00  0.79           H  
ATOM    689  N   GLN A  48      19.548 -21.236  27.217  1.00  0.79           N  
ATOM    690  CA  GLN A  48      20.658 -20.286  27.312  1.00  0.79           C  
ATOM    691  C   GLN A  48      21.132 -19.751  25.965  1.00  0.79           C  
ATOM    692  O   GLN A  48      21.486 -20.518  25.066  1.00  0.79           O  
ATOM    693  CB  GLN A  48      21.843 -20.928  28.049  1.00  0.79           C  
ATOM    694  CG  GLN A  48      23.088 -20.030  28.190  1.00  0.79           C  
ATOM    695  CD  GLN A  48      22.889 -18.833  29.139  1.00  0.79           C  
ATOM    696  OE1 GLN A  48      22.522 -19.004  30.310  1.00  0.79           O  
ATOM    697  NE2 GLN A  48      23.142 -17.619  28.635  1.00  0.79           N  
ATOM    698  H   GLN A  48      19.412 -21.785  26.369  1.00  0.79           H  
ATOM    699  HA  GLN A  48      20.319 -19.432  27.898  1.00  0.79           H  
ATOM    700 1HB  GLN A  48      21.531 -21.221  29.052  1.00  0.79           H  
ATOM    701 2HB  GLN A  48      22.146 -21.835  27.522  1.00  0.79           H  
ATOM    702 1HG  GLN A  48      23.903 -20.635  28.582  1.00  0.79           H  
ATOM    703 2HG  GLN A  48      23.361 -19.650  27.213  1.00  0.79           H  
ATOM    704 1HE2 GLN A  48      23.037 -16.806  29.206  1.00  0.79           H  
ATOM    705 2HE2 GLN A  48      23.455 -17.520  27.660  1.00  0.79           H  
ATOM    706  N   VAL A  49      21.207 -18.432  25.816  1.00  0.77           N  
ATOM    707  CA  VAL A  49      21.777 -17.930  24.571  1.00  0.77           C  
ATOM    708  C   VAL A  49      23.287 -18.017  24.744  1.00  0.77           C  
ATOM    709  O   VAL A  49      23.832 -17.570  25.760  1.00  0.77           O  
ATOM    710  CB  VAL A  49      21.337 -16.494  24.237  1.00  0.77           C  
ATOM    711  CG1 VAL A  49      22.040 -16.021  22.943  1.00  0.77           C  
ATOM    712  CG2 VAL A  49      19.832 -16.443  24.074  1.00  0.77           C  
ATOM    713  H   VAL A  49      20.897 -17.805  26.547  1.00  0.77           H  
ATOM    714  HA  VAL A  49      21.482 -18.566  23.746  1.00  0.77           H  
ATOM    715  HB  VAL A  49      21.630 -15.834  25.041  1.00  0.77           H  
ATOM    716 1HG1 VAL A  49      21.729 -15.012  22.709  1.00  0.77           H  
ATOM    717 2HG1 VAL A  49      23.119 -16.045  23.081  1.00  0.77           H  
ATOM    718 3HG1 VAL A  49      21.778 -16.671  22.115  1.00  0.77           H  
ATOM    719 1HG2 VAL A  49      19.533 -15.417  23.845  1.00  0.77           H  
ATOM    720 2HG2 VAL A  49      19.522 -17.094  23.270  1.00  0.77           H  
ATOM    721 3HG2 VAL A  49      19.354 -16.764  24.999  1.00  0.77           H  
ATOM    722  N   VAL A  50      23.946 -18.670  23.801  1.00  0.76           N  
ATOM    723  CA  VAL A  50      25.377 -18.908  23.859  1.00  0.76           C  
ATOM    724  C   VAL A  50      26.099 -17.728  23.217  1.00  0.76           C  
ATOM    725  O   VAL A  50      27.065 -17.190  23.773  1.00  0.76           O  
ATOM    726  CB  VAL A  50      25.705 -20.227  23.131  1.00  0.76           C  
ATOM    727  CG1 VAL A  50      27.194 -20.472  23.121  1.00  0.76           C  
ATOM    728  CG2 VAL A  50      24.928 -21.383  23.797  1.00  0.76           C  
ATOM    729  H   VAL A  50      23.435 -19.003  22.994  1.00  0.76           H  
ATOM    730  HA  VAL A  50      25.682 -18.992  24.902  1.00  0.76           H  
ATOM    731  HB  VAL A  50      25.394 -20.141  22.094  1.00  0.76           H  
ATOM    732 1HG1 VAL A  50      27.404 -21.394  22.581  1.00  0.76           H  
ATOM    733 2HG1 VAL A  50      27.687 -19.660  22.640  1.00  0.76           H  
ATOM    734 3HG1 VAL A  50      27.554 -20.559  24.144  1.00  0.76           H  
ATOM    735 1HG2 VAL A  50      25.134 -22.316  23.270  1.00  0.76           H  
ATOM    736 2HG2 VAL A  50      25.231 -21.479  24.838  1.00  0.76           H  
ATOM    737 3HG2 VAL A  50      23.856 -21.172  23.751  1.00  0.76           H  
ATOM    738  N   ARG A  51      25.624 -17.340  22.033  1.00  0.77           N  
ATOM    739  CA  ARG A  51      26.170 -16.190  21.310  1.00  0.77           C  
ATOM    740  C   ARG A  51      25.055 -15.364  20.698  1.00  0.77           C  
ATOM    741  O   ARG A  51      24.024 -15.897  20.277  1.00  0.77           O  
ATOM    742  CB  ARG A  51      27.133 -16.574  20.186  1.00  0.77           C  
ATOM    743  CG  ARG A  51      28.406 -17.281  20.607  1.00  0.77           C  
ATOM    744  CD  ARG A  51      29.327 -16.372  21.340  1.00  0.77           C  
ATOM    745  NE  ARG A  51      30.588 -17.017  21.660  1.00  0.77           N  
ATOM    746  CZ  ARG A  51      30.826 -17.756  22.768  1.00  0.77           C  
ATOM    747  NH1 ARG A  51      29.890 -17.942  23.680  1.00  0.77           N  
ATOM    748  NH2 ARG A  51      32.022 -18.298  22.943  1.00  0.77           N  
ATOM    749  H   ARG A  51      24.835 -17.857  21.650  1.00  0.77           H  
ATOM    750  HA  ARG A  51      26.710 -15.561  22.020  1.00  0.77           H  
ATOM    751 1HB  ARG A  51      26.629 -17.202  19.463  1.00  0.77           H  
ATOM    752 2HB  ARG A  51      27.433 -15.668  19.659  1.00  0.77           H  
ATOM    753 1HG  ARG A  51      28.175 -18.109  21.228  1.00  0.77           H  
ATOM    754 2HG  ARG A  51      28.921 -17.638  19.715  1.00  0.77           H  
ATOM    755 1HD  ARG A  51      29.537 -15.497  20.727  1.00  0.77           H  
ATOM    756 2HD  ARG A  51      28.861 -16.056  22.272  1.00  0.77           H  
ATOM    757  HE  ARG A  51      31.345 -16.909  21.000  1.00  0.77           H  
ATOM    758 1HH1 ARG A  51      28.947 -17.534  23.577  1.00  0.77           H  
ATOM    759 2HH1 ARG A  51      30.093 -18.493  24.499  1.00  0.77           H  
ATOM    760 1HH2 ARG A  51      32.747 -18.159  22.252  1.00  0.77           H  
ATOM    761 2HH2 ARG A  51      32.210 -18.849  23.767  1.00  0.77           H  
ATOM    762  N   ALA A  52      25.291 -14.068  20.572  1.00  0.81           N  
ATOM    763  CA  ALA A  52      24.343 -13.215  19.877  1.00  0.81           C  
ATOM    764  C   ALA A  52      25.074 -12.097  19.164  1.00  0.81           C  
ATOM    765  O   ALA A  52      25.897 -11.402  19.766  1.00  0.81           O  
ATOM    766  CB  ALA A  52      23.332 -12.621  20.859  1.00  0.81           C  
ATOM    767  H   ALA A  52      26.137 -13.665  20.949  1.00  0.81           H  
ATOM    768  HA  ALA A  52      23.827 -13.812  19.129  1.00  0.81           H  
ATOM    769 1HB  ALA A  52      22.626 -11.991  20.320  1.00  0.81           H  
ATOM    770 2HB  ALA A  52      22.795 -13.418  21.355  1.00  0.81           H  
ATOM    771 3HB  ALA A  52      23.853 -12.015  21.605  1.00  0.81           H  
ATOM    772  N   ARG A  53      24.762 -11.942  17.882  1.00  0.89           N  
ATOM    773  CA  ARG A  53      25.315 -10.896  17.029  1.00  0.89           C  
ATOM    774  C   ARG A  53      24.246 -10.197  16.213  1.00  0.89           C  
ATOM    775  O   ARG A  53      23.163 -10.739  15.982  1.00  0.89           O  
ATOM    776  CB  ARG A  53      26.400 -11.435  16.092  1.00  0.89           C  
ATOM    777  CG  ARG A  53      27.718 -11.795  16.772  1.00  0.89           C  
ATOM    778  CD  ARG A  53      28.745 -12.287  15.840  1.00  0.89           C  
ATOM    779  NE  ARG A  53      30.030 -12.461  16.521  1.00  0.89           N  
ATOM    780  CZ  ARG A  53      31.074 -13.162  16.029  1.00  0.89           C  
ATOM    781  NH1 ARG A  53      30.968 -13.779  14.869  1.00  0.89           N  
ATOM    782  NH2 ARG A  53      32.205 -13.233  16.709  1.00  0.89           N  
ATOM    783  H   ARG A  53      24.119 -12.617  17.467  1.00  0.89           H  
ATOM    784  HA  ARG A  53      25.778 -10.155  17.674  1.00  0.89           H  
ATOM    785 1HB  ARG A  53      26.039 -12.321  15.587  1.00  0.89           H  
ATOM    786 2HB  ARG A  53      26.621 -10.687  15.328  1.00  0.89           H  
ATOM    787 1HG  ARG A  53      28.128 -10.913  17.219  1.00  0.89           H  
ATOM    788 2HG  ARG A  53      27.555 -12.547  17.540  1.00  0.89           H  
ATOM    789 1HD  ARG A  53      28.442 -13.246  15.423  1.00  0.89           H  
ATOM    790 2HD  ARG A  53      28.880 -11.562  15.038  1.00  0.89           H  
ATOM    791  HE  ARG A  53      30.162 -11.955  17.426  1.00  0.89           H  
ATOM    792 1HH1 ARG A  53      30.105 -13.729  14.347  1.00  0.89           H  
ATOM    793 2HH1 ARG A  53      31.750 -14.304  14.504  1.00  0.89           H  
ATOM    794 1HH2 ARG A  53      32.296 -12.761  17.605  1.00  0.89           H  
ATOM    795 2HH2 ARG A  53      32.981 -13.755  16.339  1.00  0.89           H  
ATOM    796  N   LYS A  54      24.558  -8.998  15.745  1.00  1.04           N  
ATOM    797  CA  LYS A  54      23.630  -8.286  14.877  1.00  1.04           C  
ATOM    798  C   LYS A  54      24.343  -7.577  13.733  1.00  1.04           C  
ATOM    799  O   LYS A  54      25.523  -7.252  13.819  1.00  1.04           O  
ATOM    800  CB  LYS A  54      22.793  -7.297  15.693  1.00  1.04           C  
ATOM    801  CG  LYS A  54      23.586  -6.182  16.340  1.00  1.04           C  
ATOM    802  CD  LYS A  54      22.701  -5.288  17.198  1.00  1.04           C  
ATOM    803  CE  LYS A  54      23.512  -4.150  17.812  1.00  1.04           C  
ATOM    804  NZ  LYS A  54      22.665  -3.239  18.650  1.00  1.04           N  
ATOM    805  H   LYS A  54      25.452  -8.588  16.008  1.00  1.04           H  
ATOM    806  HA  LYS A  54      22.960  -9.015  14.434  1.00  1.04           H  
ATOM    807 1HB  LYS A  54      22.033  -6.848  15.044  1.00  1.04           H  
ATOM    808 2HB  LYS A  54      22.265  -7.838  16.480  1.00  1.04           H  
ATOM    809 1HG  LYS A  54      24.403  -6.594  16.943  1.00  1.04           H  
ATOM    810 2HG  LYS A  54      24.015  -5.581  15.555  1.00  1.04           H  
ATOM    811 1HD  LYS A  54      21.896  -4.873  16.590  1.00  1.04           H  
ATOM    812 2HD  LYS A  54      22.259  -5.874  18.009  1.00  1.04           H  
ATOM    813 1HE  LYS A  54      24.301  -4.573  18.437  1.00  1.04           H  
ATOM    814 2HE  LYS A  54      23.969  -3.570  17.009  1.00  1.04           H  
ATOM    815 1HZ  LYS A  54      23.238  -2.508  19.033  1.00  1.04           H  
ATOM    816 2HZ  LYS A  54      21.939  -2.834  18.088  1.00  1.04           H  
ATOM    817 3HZ  LYS A  54      22.230  -3.758  19.436  1.00  1.04           H  
ATOM    818  N   GLN A  55      23.610  -7.329  12.655  1.00  1.23           N  
ATOM    819  CA  GLN A  55      24.147  -6.616  11.493  1.00  1.23           C  
ATOM    820  C   GLN A  55      23.103  -5.721  10.870  1.00  1.23           C  
ATOM    821  O   GLN A  55      21.935  -6.092  10.732  1.00  1.23           O  
ATOM    822  CB  GLN A  55      24.678  -7.580  10.428  1.00  1.23           C  
ATOM    823  CG  GLN A  55      25.281  -6.896   9.203  1.00  1.23           C  
ATOM    824  CD  GLN A  55      25.884  -7.872   8.246  1.00  1.23           C  
ATOM    825  OE1 GLN A  55      25.896  -9.078   8.496  1.00  1.23           O  
ATOM    826  NE2 GLN A  55      26.387  -7.374   7.131  1.00  1.23           N  
ATOM    827  H   GLN A  55      22.644  -7.662  12.653  1.00  1.23           H  
ATOM    828  HA  GLN A  55      24.972  -5.982  11.823  1.00  1.23           H  
ATOM    829 1HB  GLN A  55      25.436  -8.224  10.857  1.00  1.23           H  
ATOM    830 2HB  GLN A  55      23.869  -8.210  10.080  1.00  1.23           H  
ATOM    831 1HG  GLN A  55      24.496  -6.373   8.671  1.00  1.23           H  
ATOM    832 2HG  GLN A  55      26.044  -6.185   9.514  1.00  1.23           H  
ATOM    833 1HE2 GLN A  55      26.798  -7.976   6.448  1.00  1.23           H  
ATOM    834 2HE2 GLN A  55      26.353  -6.385   6.968  1.00  1.23           H  
ATOM    835  N   ILE A  56      23.516  -4.537  10.476  1.00  1.43           N  
ATOM    836  CA  ILE A  56      22.580  -3.625   9.866  1.00  1.43           C  
ATOM    837  C   ILE A  56      22.590  -3.855   8.364  1.00  1.43           C  
ATOM    838  O   ILE A  56      23.632  -4.096   7.771  1.00  1.43           O  
ATOM    839  CB  ILE A  56      22.937  -2.176  10.201  1.00  1.43           C  
ATOM    840  CG1 ILE A  56      23.069  -2.024  11.719  1.00  1.43           C  
ATOM    841  CG2 ILE A  56      21.832  -1.248   9.694  1.00  1.43           C  
ATOM    842  CD1 ILE A  56      21.832  -2.396  12.485  1.00  1.43           C  
ATOM    843  H   ILE A  56      24.483  -4.259  10.594  1.00  1.43           H  
ATOM    844  HA  ILE A  56      21.575  -3.831  10.235  1.00  1.43           H  
ATOM    845  HB  ILE A  56      23.890  -1.909   9.731  1.00  1.43           H  
ATOM    846 1HG1 ILE A  56      23.884  -2.655  12.053  1.00  1.43           H  
ATOM    847 2HG1 ILE A  56      23.318  -0.986  11.946  1.00  1.43           H  
ATOM    848 1HG2 ILE A  56      22.085  -0.220   9.933  1.00  1.43           H  
ATOM    849 2HG2 ILE A  56      21.724  -1.348   8.617  1.00  1.43           H  
ATOM    850 3HG2 ILE A  56      20.887  -1.514  10.167  1.00  1.43           H  
ATOM    851 1HD1 ILE A  56      22.008  -2.267  13.552  1.00  1.43           H  
ATOM    852 2HD1 ILE A  56      21.007  -1.758  12.172  1.00  1.43           H  
ATOM    853 3HD1 ILE A  56      21.585  -3.432  12.282  1.00  1.43           H  
ATOM    854  N   VAL A  57      21.414  -3.975   7.805  1.00  1.55           N  
ATOM    855  CA  VAL A  57      21.140  -4.167   6.399  1.00  1.55           C  
ATOM    856  C   VAL A  57      19.974  -3.229   6.140  1.00  1.55           C  
ATOM    857  O   VAL A  57      19.804  -2.277   6.894  1.00  1.55           O  
ATOM    858  CB  VAL A  57      20.918  -5.662   6.047  1.00  1.55           C  
ATOM    859  CG1 VAL A  57      22.199  -6.470   6.323  1.00  1.55           C  
ATOM    860  CG2 VAL A  57      19.817  -6.245   6.896  1.00  1.55           C  
ATOM    861  H   VAL A  57      20.587  -3.853   8.389  1.00  1.55           H  
ATOM    862  HA  VAL A  57      21.991  -3.819   5.819  1.00  1.55           H  
ATOM    863  HB  VAL A  57      20.680  -5.743   4.990  1.00  1.55           H  
ATOM    864 1HG1 VAL A  57      22.038  -7.504   6.052  1.00  1.55           H  
ATOM    865 2HG1 VAL A  57      23.021  -6.066   5.730  1.00  1.55           H  
ATOM    866 3HG1 VAL A  57      22.452  -6.418   7.375  1.00  1.55           H  
ATOM    867 1HG2 VAL A  57      19.667  -7.290   6.644  1.00  1.55           H  
ATOM    868 2HG2 VAL A  57      20.088  -6.163   7.954  1.00  1.55           H  
ATOM    869 3HG2 VAL A  57      18.931  -5.714   6.723  1.00  1.55           H  
ATOM    870  N   ALA A  58      19.199  -3.401   5.069  1.00  1.55           N  
ATOM    871  CA  ALA A  58      18.035  -2.506   4.921  1.00  1.55           C  
ATOM    872  C   ALA A  58      17.165  -2.605   6.198  1.00  1.55           C  
ATOM    873  O   ALA A  58      16.585  -1.630   6.664  1.00  1.55           O  
ATOM    874  CB  ALA A  58      17.232  -2.887   3.688  1.00  1.55           C  
ATOM    875  H   ALA A  58      19.366  -4.150   4.413  1.00  1.55           H  
ATOM    876  HA  ALA A  58      18.388  -1.478   4.836  1.00  1.55           H  
ATOM    877 1HB  ALA A  58      16.379  -2.229   3.585  1.00  1.55           H  
ATOM    878 2HB  ALA A  58      17.858  -2.806   2.803  1.00  1.55           H  
ATOM    879 3HB  ALA A  58      16.880  -3.914   3.791  1.00  1.55           H  
ATOM    880  N   GLY A  59      17.088  -3.812   6.746  1.00  1.42           N  
ATOM    881  CA  GLY A  59      16.443  -4.109   8.017  1.00  1.42           C  
ATOM    882  C   GLY A  59      17.591  -4.461   8.972  1.00  1.42           C  
ATOM    883  O   GLY A  59      18.706  -3.964   8.816  1.00  1.42           O  
ATOM    884  H   GLY A  59      17.548  -4.566   6.268  1.00  1.42           H  
ATOM    885 1HA  GLY A  59      15.883  -3.251   8.381  1.00  1.42           H  
ATOM    886 2HA  GLY A  59      15.760  -4.949   7.915  1.00  1.42           H  
ATOM    887  N   VAL A  60      17.339  -5.300   9.956  1.00  1.22           N  
ATOM    888  CA  VAL A  60      18.386  -5.700  10.885  1.00  1.22           C  
ATOM    889  C   VAL A  60      18.445  -7.211  10.980  1.00  1.22           C  
ATOM    890  O   VAL A  60      17.414  -7.871  11.129  1.00  1.22           O  
ATOM    891  CB  VAL A  60      18.159  -5.110  12.291  1.00  1.22           C  
ATOM    892  CG1 VAL A  60      19.284  -5.584  13.242  1.00  1.22           C  
ATOM    893  CG2 VAL A  60      18.107  -3.578  12.199  1.00  1.22           C  
ATOM    894  H   VAL A  60      16.406  -5.666  10.058  1.00  1.22           H  
ATOM    895  HA  VAL A  60      19.349  -5.344  10.514  1.00  1.22           H  
ATOM    896  HB  VAL A  60      17.216  -5.480  12.692  1.00  1.22           H  
ATOM    897 1HG1 VAL A  60      19.120  -5.174  14.236  1.00  1.22           H  
ATOM    898 2HG1 VAL A  60      19.289  -6.668  13.304  1.00  1.22           H  
ATOM    899 3HG1 VAL A  60      20.244  -5.247  12.868  1.00  1.22           H  
ATOM    900 1HG2 VAL A  60      17.944  -3.159  13.190  1.00  1.22           H  
ATOM    901 2HG2 VAL A  60      19.048  -3.214  11.796  1.00  1.22           H  
ATOM    902 3HG2 VAL A  60      17.294  -3.272  11.544  1.00  1.22           H  
ATOM    903  N   ASN A  61      19.642  -7.769  10.853  1.00  1.02           N  
ATOM    904  CA  ASN A  61      19.787  -9.200  11.011  1.00  1.02           C  
ATOM    905  C   ASN A  61      20.256  -9.516  12.416  1.00  1.02           C  
ATOM    906  O   ASN A  61      21.099  -8.801  12.970  1.00  1.02           O  
ATOM    907  CB  ASN A  61      20.746  -9.807  10.004  1.00  1.02           C  
ATOM    908  CG  ASN A  61      20.262  -9.826   8.600  1.00  1.02           C  
ATOM    909  OD1 ASN A  61      19.111 -10.153   8.324  1.00  1.02           O  
ATOM    910  ND2 ASN A  61      21.128  -9.501   7.687  1.00  1.02           N  
ATOM    911  H   ASN A  61      20.463  -7.185  10.707  1.00  1.02           H  
ATOM    912  HA  ASN A  61      18.818  -9.661  10.873  1.00  1.02           H  
ATOM    913 1HB  ASN A  61      21.683  -9.254  10.035  1.00  1.02           H  
ATOM    914 2HB  ASN A  61      20.962 -10.832  10.309  1.00  1.02           H  
ATOM    915 1HD2 ASN A  61      20.862  -9.505   6.722  1.00  1.02           H  
ATOM    916 2HD2 ASN A  61      22.060  -9.246   7.947  1.00  1.02           H  
ATOM    917  N   TYR A  62      19.764 -10.621  12.958  1.00  0.87           N  
ATOM    918  CA  TYR A  62      20.219 -11.121  14.241  1.00  0.87           C  
ATOM    919  C   TYR A  62      20.689 -12.540  14.032  1.00  0.87           C  
ATOM    920  O   TYR A  62      20.036 -13.330  13.343  1.00  0.87           O  
ATOM    921  CB  TYR A  62      19.098 -11.088  15.278  1.00  0.87           C  
ATOM    922  CG  TYR A  62      18.572  -9.707  15.544  1.00  0.87           C  
ATOM    923  CD1 TYR A  62      17.549  -9.195  14.745  1.00  0.87           C  
ATOM    924  CD2 TYR A  62      19.111  -8.943  16.568  1.00  0.87           C  
ATOM    925  CE1 TYR A  62      17.076  -7.927  14.976  1.00  0.87           C  
ATOM    926  CE2 TYR A  62      18.636  -7.674  16.795  1.00  0.87           C  
ATOM    927  CZ  TYR A  62      17.621  -7.162  16.002  1.00  0.87           C  
ATOM    928  OH  TYR A  62      17.145  -5.885  16.227  1.00  0.87           O  
ATOM    929  H   TYR A  62      19.034 -11.116  12.457  1.00  0.87           H  
ATOM    930  HA  TYR A  62      21.062 -10.529  14.589  1.00  0.87           H  
ATOM    931 1HB  TYR A  62      18.269 -11.709  14.938  1.00  0.87           H  
ATOM    932 2HB  TYR A  62      19.459 -11.506  16.220  1.00  0.87           H  
ATOM    933  HD1 TYR A  62      17.129  -9.798  13.934  1.00  0.87           H  
ATOM    934  HD2 TYR A  62      19.913  -9.348  17.188  1.00  0.87           H  
ATOM    935  HE1 TYR A  62      16.286  -7.525  14.355  1.00  0.87           H  
ATOM    936  HE2 TYR A  62      19.061  -7.071  17.597  1.00  0.87           H  
ATOM    937  HH  TYR A  62      16.542  -5.637  15.522  1.00  0.87           H  
ATOM    938  N   PHE A  63      21.802 -12.879  14.654  1.00  0.77           N  
ATOM    939  CA  PHE A  63      22.364 -14.206  14.496  1.00  0.77           C  
ATOM    940  C   PHE A  63      22.513 -14.795  15.887  1.00  0.77           C  
ATOM    941  O   PHE A  63      23.308 -14.287  16.689  1.00  0.77           O  
ATOM    942  CB  PHE A  63      23.743 -14.080  13.861  1.00  0.77           C  
ATOM    943  CG  PHE A  63      23.761 -13.247  12.600  1.00  0.77           C  
ATOM    944  CD1 PHE A  63      23.884 -11.865  12.736  1.00  0.77           C  
ATOM    945  CD2 PHE A  63      23.677 -13.771  11.327  1.00  0.77           C  
ATOM    946  CE1 PHE A  63      23.922 -11.035  11.656  1.00  0.77           C  
ATOM    947  CE2 PHE A  63      23.720 -12.917  10.225  1.00  0.77           C  
ATOM    948  CZ  PHE A  63      23.844 -11.554  10.397  1.00  0.77           C  
ATOM    949  H   PHE A  63      22.285 -12.182  15.217  1.00  0.77           H  
ATOM    950  HA  PHE A  63      21.704 -14.832  13.897  1.00  0.77           H  
ATOM    951 1HB  PHE A  63      24.424 -13.637  14.572  1.00  0.77           H  
ATOM    952 2HB  PHE A  63      24.120 -15.073  13.621  1.00  0.77           H  
ATOM    953  HD1 PHE A  63      23.951 -11.446  13.729  1.00  0.77           H  
ATOM    954  HD2 PHE A  63      23.580 -14.851  11.184  1.00  0.77           H  
ATOM    955  HE1 PHE A  63      24.018  -9.970  11.804  1.00  0.77           H  
ATOM    956  HE2 PHE A  63      23.660 -13.324   9.219  1.00  0.77           H  
ATOM    957  HZ  PHE A  63      23.879 -10.892   9.529  1.00  0.77           H  
ATOM    958  N   LEU A  64      21.701 -15.797  16.215  1.00  0.72           N  
ATOM    959  CA  LEU A  64      21.737 -16.306  17.581  1.00  0.72           C  
ATOM    960  C   LEU A  64      22.114 -17.775  17.667  1.00  0.72           C  
ATOM    961  O   LEU A  64      21.562 -18.605  16.943  1.00  0.72           O  
ATOM    962  CB  LEU A  64      20.357 -16.149  18.239  1.00  0.72           C  
ATOM    963  CG  LEU A  64      19.735 -14.743  18.234  1.00  0.72           C  
ATOM    964  CD1 LEU A  64      18.345 -14.808  18.901  1.00  0.72           C  
ATOM    965  CD2 LEU A  64      20.639 -13.782  18.924  1.00  0.72           C  
ATOM    966  H   LEU A  64      21.085 -16.203  15.511  1.00  0.72           H  
ATOM    967  HA  LEU A  64      22.471 -15.741  18.152  1.00  0.72           H  
ATOM    968 1HB  LEU A  64      19.660 -16.829  17.754  1.00  0.72           H  
ATOM    969 2HB  LEU A  64      20.454 -16.442  19.282  1.00  0.72           H  
ATOM    970  HG  LEU A  64      19.598 -14.414  17.201  1.00  0.72           H  
ATOM    971 1HD1 LEU A  64      17.888 -13.824  18.894  1.00  0.72           H  
ATOM    972 2HD1 LEU A  64      17.708 -15.508  18.358  1.00  0.72           H  
ATOM    973 3HD1 LEU A  64      18.453 -15.143  19.933  1.00  0.72           H  
ATOM    974 1HD2 LEU A  64      20.201 -12.794  18.888  1.00  0.72           H  
ATOM    975 2HD2 LEU A  64      20.778 -14.098  19.959  1.00  0.72           H  
ATOM    976 3HD2 LEU A  64      21.590 -13.759  18.429  1.00  0.72           H  
ATOM    977  N   ASP A  65      23.006 -18.103  18.601  1.00  0.71           N  
ATOM    978  CA  ASP A  65      23.356 -19.489  18.911  1.00  0.71           C  
ATOM    979  C   ASP A  65      22.762 -19.756  20.273  1.00  0.71           C  
ATOM    980  O   ASP A  65      23.178 -19.130  21.254  1.00  0.71           O  
ATOM    981  CB  ASP A  65      24.857 -19.762  18.900  1.00  0.71           C  
ATOM    982  CG  ASP A  65      25.490 -19.701  17.508  1.00  0.71           C  
ATOM    983  OD1 ASP A  65      24.760 -19.716  16.538  1.00  0.71           O  
ATOM    984  OD2 ASP A  65      26.691 -19.659  17.427  1.00  0.71           O  
ATOM    985  H   ASP A  65      23.426 -17.352  19.153  1.00  0.71           H  
ATOM    986  HA  ASP A  65      22.882 -20.155  18.192  1.00  0.71           H  
ATOM    987 1HB  ASP A  65      25.351 -19.054  19.547  1.00  0.71           H  
ATOM    988 2HB  ASP A  65      25.039 -20.752  19.315  1.00  0.71           H  
ATOM    989  N   VAL A  66      21.750 -20.611  20.327  1.00  0.71           N  
ATOM    990  CA  VAL A  66      20.999 -20.788  21.557  1.00  0.71           C  
ATOM    991  C   VAL A  66      20.826 -22.251  21.929  1.00  0.71           C  
ATOM    992  O   VAL A  66      20.557 -23.086  21.064  1.00  0.71           O  
ATOM    993  CB  VAL A  66      19.591 -20.203  21.367  1.00  0.71           C  
ATOM    994  CG1 VAL A  66      18.824 -20.240  22.693  1.00  0.71           C  
ATOM    995  CG2 VAL A  66      19.670 -18.821  20.740  1.00  0.71           C  
ATOM    996  H   VAL A  66      21.478 -21.111  19.480  1.00  0.71           H  
ATOM    997  HA  VAL A  66      21.521 -20.290  22.367  1.00  0.71           H  
ATOM    998  HB  VAL A  66      19.049 -20.853  20.688  1.00  0.71           H  
ATOM    999 1HG1 VAL A  66      17.838 -19.887  22.534  1.00  0.71           H  
ATOM   1000 2HG1 VAL A  66      18.770 -21.230  23.082  1.00  0.71           H  
ATOM   1001 3HG1 VAL A  66      19.322 -19.610  23.420  1.00  0.71           H  
ATOM   1002 1HG2 VAL A  66      18.678 -18.449  20.572  1.00  0.71           H  
ATOM   1003 2HG2 VAL A  66      20.207 -18.154  21.385  1.00  0.71           H  
ATOM   1004 3HG2 VAL A  66      20.178 -18.887  19.781  1.00  0.71           H  
ATOM   1005  N   GLU A  67      20.993 -22.588  23.200  1.00  0.72           N  
ATOM   1006  CA  GLU A  67      20.689 -23.950  23.598  1.00  0.72           C  
ATOM   1007  C   GLU A  67      19.209 -23.981  23.984  1.00  0.72           C  
ATOM   1008  O   GLU A  67      18.766 -23.169  24.803  1.00  0.72           O  
ATOM   1009  CB  GLU A  67      21.586 -24.424  24.739  1.00  0.72           C  
ATOM   1010  CG  GLU A  67      21.391 -25.906  25.110  1.00  0.72           C  
ATOM   1011  CD  GLU A  67      22.364 -26.393  26.153  1.00  0.72           C  
ATOM   1012  OE1 GLU A  67      23.129 -25.597  26.644  1.00  0.72           O  
ATOM   1013  OE2 GLU A  67      22.354 -27.568  26.449  1.00  0.72           O  
ATOM   1014  H   GLU A  67      21.259 -21.890  23.891  1.00  0.72           H  
ATOM   1015  HA  GLU A  67      20.838 -24.614  22.752  1.00  0.72           H  
ATOM   1016 1HB  GLU A  67      22.627 -24.268  24.474  1.00  0.72           H  
ATOM   1017 2HB  GLU A  67      21.383 -23.826  25.629  1.00  0.72           H  
ATOM   1018 1HG  GLU A  67      20.372 -26.045  25.482  1.00  0.72           H  
ATOM   1019 2HG  GLU A  67      21.500 -26.511  24.206  1.00  0.72           H  
ATOM   1020  N   LEU A  68      18.456 -24.879  23.346  1.00  0.74           N  
ATOM   1021  CA  LEU A  68      17.015 -25.093  23.539  1.00  0.74           C  
ATOM   1022  C   LEU A  68      16.746 -26.419  24.219  1.00  0.74           C  
ATOM   1023  O   LEU A  68      17.520 -27.361  24.067  1.00  0.74           O  
ATOM   1024  CB  LEU A  68      16.235 -25.080  22.200  1.00  0.74           C  
ATOM   1025  CG  LEU A  68      15.781 -23.701  21.634  1.00  0.74           C  
ATOM   1026  CD1 LEU A  68      16.970 -22.914  21.199  1.00  0.74           C  
ATOM   1027  CD2 LEU A  68      14.819 -23.930  20.462  1.00  0.74           C  
ATOM   1028  H   LEU A  68      18.935 -25.483  22.681  1.00  0.74           H  
ATOM   1029  HA  LEU A  68      16.634 -24.307  24.178  1.00  0.74           H  
ATOM   1030 1HB  LEU A  68      16.860 -25.556  21.439  1.00  0.74           H  
ATOM   1031 2HB  LEU A  68      15.339 -25.687  22.327  1.00  0.74           H  
ATOM   1032  HG  LEU A  68      15.271 -23.142  22.412  1.00  0.74           H  
ATOM   1033 1HD1 LEU A  68      16.648 -21.948  20.819  1.00  0.74           H  
ATOM   1034 2HD1 LEU A  68      17.612 -22.777  22.034  1.00  0.74           H  
ATOM   1035 3HD1 LEU A  68      17.497 -23.456  20.428  1.00  0.74           H  
ATOM   1036 1HD2 LEU A  68      14.488 -22.975  20.062  1.00  0.74           H  
ATOM   1037 2HD2 LEU A  68      15.328 -24.493  19.675  1.00  0.74           H  
ATOM   1038 3HD2 LEU A  68      13.955 -24.494  20.811  1.00  0.74           H  
ATOM   1039  N   GLY A  69      15.625 -26.533  24.927  1.00  0.75           N  
ATOM   1040  CA  GLY A  69      15.298 -27.845  25.480  1.00  0.75           C  
ATOM   1041  C   GLY A  69      13.834 -28.025  25.844  1.00  0.75           C  
ATOM   1042  O   GLY A  69      13.049 -27.075  25.875  1.00  0.75           O  
ATOM   1043  H   GLY A  69      15.034 -25.716  25.073  1.00  0.75           H  
ATOM   1044 1HA  GLY A  69      15.570 -28.607  24.752  1.00  0.75           H  
ATOM   1045 2HA  GLY A  69      15.913 -28.025  26.361  1.00  0.75           H  
ATOM   1046  N   ARG A  70      13.457 -29.274  26.098  1.00  0.76           N  
ATOM   1047  CA  ARG A  70      12.046 -29.572  26.354  1.00  0.76           C  
ATOM   1048  C   ARG A  70      11.505 -29.105  27.704  1.00  0.76           C  
ATOM   1049  O   ARG A  70      12.073 -29.409  28.764  1.00  0.76           O  
ATOM   1050  CB  ARG A  70      11.785 -31.063  26.221  1.00  0.76           C  
ATOM   1051  CG  ARG A  70      10.319 -31.423  26.429  1.00  0.76           C  
ATOM   1052  CD  ARG A  70       9.995 -32.857  26.227  1.00  0.76           C  
ATOM   1053  NE  ARG A  70      10.123 -33.292  24.833  1.00  0.76           N  
ATOM   1054  CZ  ARG A  70       9.689 -34.479  24.377  1.00  0.76           C  
ATOM   1055  NH1 ARG A  70       9.065 -35.289  25.194  1.00  0.76           N  
ATOM   1056  NH2 ARG A  70       9.876 -34.819  23.117  1.00  0.76           N  
ATOM   1057  H   ARG A  70      14.166 -30.014  26.056  1.00  0.76           H  
ATOM   1058  HA  ARG A  70      11.460 -29.076  25.579  1.00  0.76           H  
ATOM   1059 1HB  ARG A  70      12.078 -31.403  25.229  1.00  0.76           H  
ATOM   1060 2HB  ARG A  70      12.378 -31.616  26.953  1.00  0.76           H  
ATOM   1061 1HG  ARG A  70      10.053 -31.193  27.452  1.00  0.76           H  
ATOM   1062 2HG  ARG A  70       9.711 -30.820  25.758  1.00  0.76           H  
ATOM   1063 1HD  ARG A  70      10.676 -33.454  26.830  1.00  0.76           H  
ATOM   1064 2HD  ARG A  70       8.978 -33.047  26.555  1.00  0.76           H  
ATOM   1065  HE  ARG A  70      10.598 -32.681  24.173  1.00  0.76           H  
ATOM   1066 1HH1 ARG A  70       8.898 -34.988  26.146  1.00  0.76           H  
ATOM   1067 2HH1 ARG A  70       8.723 -36.176  24.859  1.00  0.76           H  
ATOM   1068 1HH2 ARG A  70      10.345 -34.165  22.466  1.00  0.76           H  
ATOM   1069 2HH2 ARG A  70       9.546 -35.702  22.769  1.00  0.76           H  
ATOM   1070  N   CYS A  71      10.373 -28.399  27.652  1.00  0.76           N  
ATOM   1071  CA  CYS A  71       9.691 -27.909  28.844  1.00  0.76           C  
ATOM   1072  C   CYS A  71       8.654 -28.914  29.321  1.00  0.76           C  
ATOM   1073  O   CYS A  71       8.338 -29.866  28.615  1.00  0.76           O  
ATOM   1074  CB  CYS A  71       9.003 -26.576  28.574  1.00  0.76           C  
ATOM   1075  SG  CYS A  71       7.568 -26.724  27.490  1.00  0.76           S  
ATOM   1076  H   CYS A  71       9.972 -28.177  26.742  1.00  0.76           H  
ATOM   1077  HA  CYS A  71      10.424 -27.768  29.623  1.00  0.76           H  
ATOM   1078 1HB  CYS A  71       8.696 -26.129  29.505  1.00  0.76           H  
ATOM   1079 2HB  CYS A  71       9.709 -25.900  28.108  1.00  0.76           H  
ATOM   1080  N   THR A  72       8.087 -28.672  30.501  1.00  0.78           N  
ATOM   1081  CA  THR A  72       7.010 -29.531  31.001  1.00  0.78           C  
ATOM   1082  C   THR A  72       5.664 -29.206  30.327  1.00  0.78           C  
ATOM   1083  O   THR A  72       4.673 -29.912  30.516  1.00  0.78           O  
ATOM   1084  CB  THR A  72       6.865 -29.401  32.534  1.00  0.78           C  
ATOM   1085  OG1 THR A  72       6.589 -28.052  32.887  1.00  0.78           O  
ATOM   1086  CG2 THR A  72       8.117 -29.822  33.210  1.00  0.78           C  
ATOM   1087  H   THR A  72       8.426 -27.895  31.078  1.00  0.78           H  
ATOM   1088  HA  THR A  72       7.263 -30.567  30.769  1.00  0.78           H  
ATOM   1089  HB  THR A  72       6.046 -30.030  32.872  1.00  0.78           H  
ATOM   1090  HG1 THR A  72       7.351 -27.499  32.616  1.00  0.78           H  
ATOM   1091 1HG2 THR A  72       8.008 -29.729  34.288  1.00  0.78           H  
ATOM   1092 2HG2 THR A  72       8.310 -30.855  32.952  1.00  0.78           H  
ATOM   1093 3HG2 THR A  72       8.935 -29.193  32.878  1.00  0.78           H  
ATOM   1094  N   CYS A  73       5.652 -28.119  29.571  1.00  0.80           N  
ATOM   1095  CA  CYS A  73       4.504 -27.588  28.853  1.00  0.80           C  
ATOM   1096  C   CYS A  73       4.303 -28.101  27.443  1.00  0.80           C  
ATOM   1097  O   CYS A  73       5.228 -28.561  26.774  1.00  0.80           O  
ATOM   1098  CB  CYS A  73       4.612 -26.061  28.775  1.00  0.80           C  
ATOM   1099  SG  CYS A  73       6.149 -25.292  27.898  1.00  0.80           S  
ATOM   1100  H   CYS A  73       6.527 -27.627  29.486  1.00  0.80           H  
ATOM   1101  HA  CYS A  73       3.616 -27.840  29.430  1.00  0.80           H  
ATOM   1102 1HB  CYS A  73       3.750 -25.717  28.209  1.00  0.80           H  
ATOM   1103 2HB  CYS A  73       4.497 -25.635  29.747  1.00  0.80           H  
ATOM   1104  N   THR A  74       3.088 -27.931  26.957  1.00  0.84           N  
ATOM   1105  CA  THR A  74       2.770 -28.310  25.598  1.00  0.84           C  
ATOM   1106  C   THR A  74       2.454 -27.117  24.757  1.00  0.84           C  
ATOM   1107  O   THR A  74       2.200 -26.028  25.266  1.00  0.84           O  
ATOM   1108  CB  THR A  74       1.600 -29.321  25.531  1.00  0.84           C  
ATOM   1109  OG1 THR A  74       0.388 -28.717  26.051  1.00  0.84           O  
ATOM   1110  CG2 THR A  74       1.964 -30.581  26.320  1.00  0.84           C  
ATOM   1111  H   THR A  74       2.369 -27.549  27.559  1.00  0.84           H  
ATOM   1112  HA  THR A  74       3.630 -28.777  25.156  1.00  0.84           H  
ATOM   1113  HB  THR A  74       1.429 -29.601  24.492  1.00  0.84           H  
ATOM   1114  HG1 THR A  74       0.467 -28.619  27.009  1.00  0.84           H  
ATOM   1115 1HG2 THR A  74       1.146 -31.295  26.257  1.00  0.84           H  
ATOM   1116 2HG2 THR A  74       2.869 -31.025  25.896  1.00  0.84           H  
ATOM   1117 3HG2 THR A  74       2.142 -30.328  27.365  1.00  0.84           H  
ATOM   1118  N   LYS A  75       2.363 -27.361  23.463  1.00  0.89           N  
ATOM   1119  CA  LYS A  75       2.027 -26.332  22.490  1.00  0.89           C  
ATOM   1120  C   LYS A  75       0.665 -25.677  22.735  1.00  0.89           C  
ATOM   1121  O   LYS A  75       0.404 -24.581  22.243  1.00  0.89           O  
ATOM   1122  CB  LYS A  75       2.062 -26.915  21.088  1.00  0.89           C  
ATOM   1123  CG  LYS A  75       3.450 -27.269  20.573  1.00  0.89           C  
ATOM   1124  CD  LYS A  75       3.347 -27.852  19.177  1.00  0.89           C  
ATOM   1125  CE  LYS A  75       4.696 -28.189  18.587  1.00  0.89           C  
ATOM   1126  NZ  LYS A  75       4.540 -28.829  17.228  1.00  0.89           N  
ATOM   1127  H   LYS A  75       2.595 -28.308  23.143  1.00  0.89           H  
ATOM   1128  HA  LYS A  75       2.775 -25.555  22.557  1.00  0.89           H  
ATOM   1129 1HB  LYS A  75       1.463 -27.827  21.064  1.00  0.89           H  
ATOM   1130 2HB  LYS A  75       1.609 -26.212  20.390  1.00  0.89           H  
ATOM   1131 1HG  LYS A  75       4.082 -26.380  20.554  1.00  0.89           H  
ATOM   1132 2HG  LYS A  75       3.911 -28.012  21.235  1.00  0.89           H  
ATOM   1133 1HD  LYS A  75       2.759 -28.769  19.220  1.00  0.89           H  
ATOM   1134 2HD  LYS A  75       2.843 -27.145  18.521  1.00  0.89           H  
ATOM   1135 1HE  LYS A  75       5.280 -27.285  18.498  1.00  0.89           H  
ATOM   1136 2HE  LYS A  75       5.214 -28.859  19.253  1.00  0.89           H  
ATOM   1137 1HZ  LYS A  75       5.455 -29.087  16.796  1.00  0.89           H  
ATOM   1138 2HZ  LYS A  75       3.994 -29.671  17.317  1.00  0.89           H  
ATOM   1139 3HZ  LYS A  75       4.074 -28.191  16.613  1.00  0.89           H  
ATOM   1140  N   THR A  76      -0.203 -26.363  23.470  1.00  0.96           N  
ATOM   1141  CA  THR A  76      -1.539 -25.877  23.760  1.00  0.96           C  
ATOM   1142  C   THR A  76      -1.617 -25.061  25.058  1.00  0.96           C  
ATOM   1143  O   THR A  76      -2.672 -24.513  25.387  1.00  0.96           O  
ATOM   1144  CB  THR A  76      -2.506 -27.067  23.868  1.00  0.96           C  
ATOM   1145  OG1 THR A  76      -2.170 -27.900  25.010  1.00  0.96           O  
ATOM   1146  CG2 THR A  76      -2.394 -27.909  22.608  1.00  0.96           C  
ATOM   1147  H   THR A  76       0.084 -27.256  23.848  1.00  0.96           H  
ATOM   1148  HA  THR A  76      -1.857 -25.235  22.939  1.00  0.96           H  
ATOM   1149  HB  THR A  76      -3.527 -26.706  23.973  1.00  0.96           H  
ATOM   1150  HG1 THR A  76      -1.206 -28.070  25.085  1.00  0.96           H  
ATOM   1151 1HG2 THR A  76      -3.077 -28.755  22.675  1.00  0.96           H  
ATOM   1152 2HG2 THR A  76      -2.649 -27.301  21.741  1.00  0.96           H  
ATOM   1153 3HG2 THR A  76      -1.371 -28.275  22.508  1.00  0.96           H  
ATOM   1154  N   GLN A  77      -0.530 -25.032  25.827  1.00  1.04           N  
ATOM   1155  CA  GLN A  77      -0.530 -24.363  27.121  1.00  1.04           C  
ATOM   1156  C   GLN A  77      -0.280 -22.842  27.017  1.00  1.04           C  
ATOM   1157  O   GLN A  77       0.493 -22.414  26.163  1.00  1.04           O  
ATOM   1158  CB  GLN A  77       0.530 -25.015  28.024  1.00  1.04           C  
ATOM   1159  CG  GLN A  77       0.590 -24.468  29.422  1.00  1.04           C  
ATOM   1160  CD  GLN A  77       1.553 -25.151  30.332  1.00  1.04           C  
ATOM   1161  OE1 GLN A  77       1.739 -26.371  30.297  1.00  1.04           O  
ATOM   1162  NE2 GLN A  77       2.183 -24.354  31.183  1.00  1.04           N  
ATOM   1163  H   GLN A  77       0.331 -25.469  25.506  1.00  1.04           H  
ATOM   1164  HA  GLN A  77      -1.497 -24.560  27.559  1.00  1.04           H  
ATOM   1165 1HB  GLN A  77       0.336 -26.081  28.086  1.00  1.04           H  
ATOM   1166 2HB  GLN A  77       1.505 -24.894  27.573  1.00  1.04           H  
ATOM   1167 1HG  GLN A  77       0.909 -23.456  29.343  1.00  1.04           H  
ATOM   1168 2HG  GLN A  77      -0.387 -24.523  29.878  1.00  1.04           H  
ATOM   1169 1HE2 GLN A  77       2.834 -24.728  31.843  1.00  1.04           H  
ATOM   1170 2HE2 GLN A  77       1.984 -23.365  31.177  1.00  1.04           H  
ATOM   1171  N   PRO A  78      -1.031 -21.996  27.760  1.00  1.12           N  
ATOM   1172  CA  PRO A  78      -0.821 -20.566  27.934  1.00  1.12           C  
ATOM   1173  C   PRO A  78       0.283 -20.300  28.949  1.00  1.12           C  
ATOM   1174  O   PRO A  78       0.648 -21.190  29.711  1.00  1.12           O  
ATOM   1175  CB  PRO A  78      -2.187 -20.080  28.425  1.00  1.12           C  
ATOM   1176  CG  PRO A  78      -2.738 -21.238  29.197  1.00  1.12           C  
ATOM   1177  CD  PRO A  78      -2.271 -22.477  28.435  1.00  1.12           C  
ATOM   1178  HA  PRO A  78      -0.568 -20.120  26.963  1.00  1.12           H  
ATOM   1179 1HB  PRO A  78      -2.064 -19.179  29.045  1.00  1.12           H  
ATOM   1180 2HB  PRO A  78      -2.815 -19.799  27.567  1.00  1.12           H  
ATOM   1181 1HG  PRO A  78      -2.360 -21.208  30.231  1.00  1.12           H  
ATOM   1182 2HG  PRO A  78      -3.835 -21.165  29.258  1.00  1.12           H  
ATOM   1183 1HD  PRO A  78      -2.070 -23.247  29.174  1.00  1.12           H  
ATOM   1184 2HD  PRO A  78      -3.025 -22.789  27.687  1.00  1.12           H  
ATOM   1185  N   ASN A  79       0.775 -19.065  29.010  1.00  1.18           N  
ATOM   1186  CA  ASN A  79       1.755 -18.682  30.038  1.00  1.18           C  
ATOM   1187  C   ASN A  79       2.997 -19.577  30.033  1.00  1.18           C  
ATOM   1188  O   ASN A  79       3.556 -19.911  31.082  1.00  1.18           O  
ATOM   1189  CB  ASN A  79       1.105 -18.700  31.409  1.00  1.18           C  
ATOM   1190  CG  ASN A  79      -0.022 -17.714  31.523  1.00  1.18           C  
ATOM   1191  OD1 ASN A  79       0.084 -16.566  31.074  1.00  1.18           O  
ATOM   1192  ND2 ASN A  79      -1.109 -18.142  32.112  1.00  1.18           N  
ATOM   1193  H   ASN A  79       0.454 -18.370  28.351  1.00  1.18           H  
ATOM   1194  HA  ASN A  79       2.090 -17.665  29.827  1.00  1.18           H  
ATOM   1195 1HB  ASN A  79       0.731 -19.693  31.649  1.00  1.18           H  
ATOM   1196 2HB  ASN A  79       1.858 -18.454  32.159  1.00  1.18           H  
ATOM   1197 1HD2 ASN A  79      -1.895 -17.533  32.218  1.00  1.18           H  
ATOM   1198 2HD2 ASN A  79      -1.153 -19.080  32.459  1.00  1.18           H  
ATOM   1199  N   LEU A  80       3.480 -19.880  28.832  1.00  1.19           N  
ATOM   1200  CA  LEU A  80       4.642 -20.737  28.611  1.00  1.19           C  
ATOM   1201  C   LEU A  80       5.898 -20.150  29.244  1.00  1.19           C  
ATOM   1202  O   LEU A  80       6.808 -20.873  29.644  1.00  1.19           O  
ATOM   1203  CB  LEU A  80       4.849 -20.880  27.110  1.00  1.19           C  
ATOM   1204  CG  LEU A  80       3.731 -21.606  26.375  1.00  1.19           C  
ATOM   1205  CD1 LEU A  80       3.963 -21.499  24.911  1.00  1.19           C  
ATOM   1206  CD2 LEU A  80       3.710 -23.028  26.773  1.00  1.19           C  
ATOM   1207  H   LEU A  80       2.974 -19.542  28.026  1.00  1.19           H  
ATOM   1208  HA  LEU A  80       4.444 -21.714  29.052  1.00  1.19           H  
ATOM   1209 1HB  LEU A  80       4.958 -19.890  26.673  1.00  1.19           H  
ATOM   1210 2HB  LEU A  80       5.769 -21.439  26.941  1.00  1.19           H  
ATOM   1211  HG  LEU A  80       2.771 -21.147  26.617  1.00  1.19           H  
ATOM   1212 1HD1 LEU A  80       3.163 -22.020  24.379  1.00  1.19           H  
ATOM   1213 2HD1 LEU A  80       3.973 -20.452  24.614  1.00  1.19           H  
ATOM   1214 3HD1 LEU A  80       4.915 -21.950  24.677  1.00  1.19           H  
ATOM   1215 1HD2 LEU A  80       2.912 -23.542  26.234  1.00  1.19           H  
ATOM   1216 2HD2 LEU A  80       4.653 -23.455  26.502  1.00  1.19           H  
ATOM   1217 3HD2 LEU A  80       3.542 -23.115  27.846  1.00  1.19           H  
ATOM   1218  N   ASP A  81       5.928 -18.827  29.365  1.00  1.16           N  
ATOM   1219  CA  ASP A  81       7.047 -18.092  29.935  1.00  1.16           C  
ATOM   1220  C   ASP A  81       7.351 -18.485  31.380  1.00  1.16           C  
ATOM   1221  O   ASP A  81       8.473 -18.287  31.847  1.00  1.16           O  
ATOM   1222  CB  ASP A  81       6.776 -16.589  29.869  1.00  1.16           C  
ATOM   1223  CG  ASP A  81       6.860 -15.965  28.436  1.00  1.16           C  
ATOM   1224  OD1 ASP A  81       7.370 -16.588  27.509  1.00  1.16           O  
ATOM   1225  OD2 ASP A  81       6.398 -14.860  28.298  1.00  1.16           O  
ATOM   1226  H   ASP A  81       5.131 -18.308  29.033  1.00  1.16           H  
ATOM   1227  HA  ASP A  81       7.932 -18.308  29.357  1.00  1.16           H  
ATOM   1228 1HB  ASP A  81       5.783 -16.391  30.274  1.00  1.16           H  
ATOM   1229 2HB  ASP A  81       7.488 -16.072  30.512  1.00  1.16           H  
ATOM   1230  N   ASN A  82       6.353 -18.998  32.104  1.00  1.09           N  
ATOM   1231  CA  ASN A  82       6.557 -19.370  33.496  1.00  1.09           C  
ATOM   1232  C   ASN A  82       6.773 -20.876  33.664  1.00  1.09           C  
ATOM   1233  O   ASN A  82       6.821 -21.383  34.788  1.00  1.09           O  
ATOM   1234  CB  ASN A  82       5.357 -18.934  34.309  1.00  1.09           C  
ATOM   1235  CG  ASN A  82       5.212 -17.434  34.374  1.00  1.09           C  
ATOM   1236  OD1 ASN A  82       6.195 -16.696  34.506  1.00  1.09           O  
ATOM   1237  ND2 ASN A  82       3.989 -16.969  34.283  1.00  1.09           N  
ATOM   1238  H   ASN A  82       5.439 -19.175  31.683  1.00  1.09           H  
ATOM   1239  HA  ASN A  82       7.449 -18.867  33.867  1.00  1.09           H  
ATOM   1240 1HB  ASN A  82       4.452 -19.354  33.863  1.00  1.09           H  
ATOM   1241 2HB  ASN A  82       5.438 -19.328  35.321  1.00  1.09           H  
ATOM   1242 1HD2 ASN A  82       3.823 -15.983  34.318  1.00  1.09           H  
ATOM   1243 2HD2 ASN A  82       3.221 -17.601  34.181  1.00  1.09           H  
ATOM   1244  N   CYS A  83       6.871 -21.600  32.553  1.00  1.02           N  
ATOM   1245  CA  CYS A  83       7.011 -23.045  32.592  1.00  1.02           C  
ATOM   1246  C   CYS A  83       8.426 -23.582  32.882  1.00  1.02           C  
ATOM   1247  O   CYS A  83       9.375 -23.189  32.207  1.00  1.02           O  
ATOM   1248  CB  CYS A  83       6.572 -23.654  31.287  1.00  1.02           C  
ATOM   1249  SG  CYS A  83       6.741 -25.397  31.328  1.00  1.02           S  
ATOM   1250  H   CYS A  83       6.850 -21.148  31.638  1.00  1.02           H  
ATOM   1251  HA  CYS A  83       6.314 -23.379  33.347  1.00  1.02           H  
ATOM   1252 1HB  CYS A  83       5.532 -23.403  31.076  1.00  1.02           H  
ATOM   1253 2HB  CYS A  83       7.180 -23.268  30.467  1.00  1.02           H  
ATOM   1254  HG  CYS A  83       6.402 -25.581  30.050  1.00  1.02           H  
ATOM   1255  N   PRO A  84       8.614 -24.490  33.862  1.00  0.97           N  
ATOM   1256  CA  PRO A  84       9.881 -25.129  34.178  1.00  0.97           C  
ATOM   1257  C   PRO A  84      10.294 -26.143  33.119  1.00  0.97           C  
ATOM   1258  O   PRO A  84       9.443 -26.680  32.391  1.00  0.97           O  
ATOM   1259  CB  PRO A  84       9.593 -25.817  35.511  1.00  0.97           C  
ATOM   1260  CG  PRO A  84       8.111 -26.084  35.500  1.00  0.97           C  
ATOM   1261  CD  PRO A  84       7.502 -24.906  34.761  1.00  0.97           C  
ATOM   1262  HA  PRO A  84      10.654 -24.356  34.294  1.00  0.97           H  
ATOM   1263 1HB  PRO A  84      10.187 -26.748  35.579  1.00  0.97           H  
ATOM   1264 2HB  PRO A  84       9.907 -25.173  36.342  1.00  0.97           H  
ATOM   1265 1HG  PRO A  84       7.907 -27.045  35.004  1.00  0.97           H  
ATOM   1266 2HG  PRO A  84       7.735 -26.177  36.529  1.00  0.97           H  
ATOM   1267 1HD  PRO A  84       6.640 -25.297  34.216  1.00  0.97           H  
ATOM   1268 2HD  PRO A  84       7.234 -24.089  35.452  1.00  0.97           H  
ATOM   1269  N   PHE A  85      11.594 -26.446  33.077  1.00  0.95           N  
ATOM   1270  CA  PHE A  85      12.099 -27.464  32.164  1.00  0.95           C  
ATOM   1271  C   PHE A  85      11.834 -28.853  32.685  1.00  0.95           C  
ATOM   1272  O   PHE A  85      11.769 -29.067  33.892  1.00  0.95           O  
ATOM   1273  CB  PHE A  85      13.576 -27.281  31.854  1.00  0.95           C  
ATOM   1274  CG  PHE A  85      13.797 -26.152  30.932  1.00  0.95           C  
ATOM   1275  CD1 PHE A  85      14.140 -24.895  31.395  1.00  0.95           C  
ATOM   1276  CD2 PHE A  85      13.636 -26.344  29.577  1.00  0.95           C  
ATOM   1277  CE1 PHE A  85      14.317 -23.858  30.509  1.00  0.95           C  
ATOM   1278  CE2 PHE A  85      13.808 -25.321  28.710  1.00  0.95           C  
ATOM   1279  CZ  PHE A  85      14.145 -24.081  29.171  1.00  0.95           C  
ATOM   1280  H   PHE A  85      12.242 -25.966  33.688  1.00  0.95           H  
ATOM   1281  HA  PHE A  85      11.585 -27.346  31.234  1.00  0.95           H  
ATOM   1282 1HB  PHE A  85      14.131 -27.100  32.771  1.00  0.95           H  
ATOM   1283 2HB  PHE A  85      13.968 -28.192  31.393  1.00  0.95           H  
ATOM   1284  HD1 PHE A  85      14.265 -24.731  32.466  1.00  0.95           H  
ATOM   1285  HD2 PHE A  85      13.365 -27.330  29.205  1.00  0.95           H  
ATOM   1286  HE1 PHE A  85      14.587 -22.863  30.868  1.00  0.95           H  
ATOM   1287  HE2 PHE A  85      13.682 -25.481  27.642  1.00  0.95           H  
ATOM   1288  HZ  PHE A  85      14.277 -23.278  28.468  1.00  0.95           H  
ATOM   1289  N   HIS A  86      11.609 -29.786  31.768  1.00  0.98           N  
ATOM   1290  CA  HIS A  86      11.332 -31.166  32.139  1.00  0.98           C  
ATOM   1291  C   HIS A  86      12.525 -31.760  32.891  1.00  0.98           C  
ATOM   1292  O   HIS A  86      13.669 -31.516  32.516  1.00  0.98           O  
ATOM   1293  CB  HIS A  86      10.946 -31.987  30.907  1.00  0.98           C  
ATOM   1294  CG  HIS A  86      10.290 -33.271  31.252  1.00  0.98           C  
ATOM   1295  ND1 HIS A  86       8.963 -33.344  31.652  1.00  0.98           N  
ATOM   1296  CD2 HIS A  86      10.755 -34.515  31.286  1.00  0.98           C  
ATOM   1297  CE1 HIS A  86       8.650 -34.599  31.906  1.00  0.98           C  
ATOM   1298  NE2 HIS A  86       9.713 -35.337  31.699  1.00  0.98           N  
ATOM   1299  H   HIS A  86      11.675 -29.550  30.774  1.00  0.98           H  
ATOM   1300  HA  HIS A  86      10.501 -31.199  32.828  1.00  0.98           H  
ATOM   1301 1HB  HIS A  86      10.263 -31.405  30.281  1.00  0.98           H  
ATOM   1302 2HB  HIS A  86      11.835 -32.198  30.311  1.00  0.98           H  
ATOM   1303  HD2 HIS A  86      11.773 -34.815  31.036  1.00  0.98           H  
ATOM   1304  HE1 HIS A  86       7.678 -34.962  32.238  1.00  0.98           H  
ATOM   1305  HE2 HIS A  86       9.768 -36.374  31.827  1.00  0.98           H  
ATOM   1306  N   ASP A  87      12.261 -32.500  33.975  1.00  1.06           N  
ATOM   1307  CA  ASP A  87      13.335 -33.096  34.784  1.00  1.06           C  
ATOM   1308  C   ASP A  87      13.813 -34.491  34.343  1.00  1.06           C  
ATOM   1309  O   ASP A  87      14.976 -34.843  34.538  1.00  1.06           O  
ATOM   1310  CB  ASP A  87      12.881 -33.225  36.241  1.00  1.06           C  
ATOM   1311  CG  ASP A  87      12.608 -31.898  36.928  1.00  1.06           C  
ATOM   1312  OD1 ASP A  87      13.486 -31.069  36.957  1.00  1.06           O  
ATOM   1313  OD2 ASP A  87      11.519 -31.732  37.426  1.00  1.06           O  
ATOM   1314  H   ASP A  87      11.298 -32.642  34.243  1.00  1.06           H  
ATOM   1315  HA  ASP A  87      14.190 -32.421  34.745  1.00  1.06           H  
ATOM   1316 1HB  ASP A  87      11.975 -33.829  36.283  1.00  1.06           H  
ATOM   1317 2HB  ASP A  87      13.645 -33.755  36.809  1.00  1.06           H  
ATOM   1318  N   GLN A  88      12.914 -35.294  33.789  1.00  1.16           N  
ATOM   1319  CA  GLN A  88      13.232 -36.678  33.434  1.00  1.16           C  
ATOM   1320  C   GLN A  88      14.246 -36.748  32.283  1.00  1.16           C  
ATOM   1321  O   GLN A  88      13.913 -36.335  31.170  1.00  1.16           O  
ATOM   1322  CB  GLN A  88      11.958 -37.376  32.993  1.00  1.16           C  
ATOM   1323  CG  GLN A  88      12.026 -38.810  32.712  1.00  1.16           C  
ATOM   1324  CD  GLN A  88      10.662 -39.279  32.282  1.00  1.16           C  
ATOM   1325  OE1 GLN A  88       9.775 -38.453  31.987  1.00  1.16           O  
ATOM   1326  NE2 GLN A  88      10.464 -40.593  32.237  1.00  1.16           N  
ATOM   1327  H   GLN A  88      11.981 -34.943  33.634  1.00  1.16           H  
ATOM   1328  HA  GLN A  88      13.608 -37.152  34.332  1.00  1.16           H  
ATOM   1329 1HB  GLN A  88      11.152 -37.181  33.702  1.00  1.16           H  
ATOM   1330 2HB  GLN A  88      11.682 -36.974  32.053  1.00  1.16           H  
ATOM   1331 1HG  GLN A  88      12.726 -38.987  31.912  1.00  1.16           H  
ATOM   1332 2HG  GLN A  88      12.318 -39.349  33.611  1.00  1.16           H  
ATOM   1333 1HE2 GLN A  88       9.571 -40.955  31.959  1.00  1.16           H  
ATOM   1334 2HE2 GLN A  88      11.197 -41.225  32.489  1.00  1.16           H  
ATOM   1335  N   PRO A  89      15.400 -37.425  32.446  1.00  1.25           N  
ATOM   1336  CA  PRO A  89      16.502 -37.489  31.492  1.00  1.25           C  
ATOM   1337  C   PRO A  89      16.135 -38.156  30.175  1.00  1.25           C  
ATOM   1338  O   PRO A  89      16.801 -37.956  29.163  1.00  1.25           O  
ATOM   1339  CB  PRO A  89      17.551 -38.316  32.241  1.00  1.25           C  
ATOM   1340  CG  PRO A  89      16.767 -39.136  33.236  1.00  1.25           C  
ATOM   1341  CD  PRO A  89      15.616 -38.252  33.652  1.00  1.25           C  
ATOM   1342  HA  PRO A  89      16.881 -36.472  31.316  1.00  1.25           H  
ATOM   1343 1HB  PRO A  89      18.106 -38.944  31.527  1.00  1.25           H  
ATOM   1344 2HB  PRO A  89      18.282 -37.649  32.719  1.00  1.25           H  
ATOM   1345 1HG  PRO A  89      16.433 -40.076  32.765  1.00  1.25           H  
ATOM   1346 2HG  PRO A  89      17.410 -39.419  34.082  1.00  1.25           H  
ATOM   1347 1HD  PRO A  89      14.765 -38.908  33.860  1.00  1.25           H  
ATOM   1348 2HD  PRO A  89      15.894 -37.618  34.514  1.00  1.25           H  
ATOM   1349  N   HIS A  90      15.059 -38.931  30.183  1.00  1.30           N  
ATOM   1350  CA  HIS A  90      14.624 -39.644  28.997  1.00  1.30           C  
ATOM   1351  C   HIS A  90      13.914 -38.716  28.017  1.00  1.30           C  
ATOM   1352  O   HIS A  90      13.876 -38.982  26.814  1.00  1.30           O  
ATOM   1353  CB  HIS A  90      13.684 -40.770  29.411  1.00  1.30           C  
ATOM   1354  CG  HIS A  90      14.370 -41.802  30.248  1.00  1.30           C  
ATOM   1355  ND1 HIS A  90      15.341 -42.643  29.750  1.00  1.30           N  
ATOM   1356  CD2 HIS A  90      14.241 -42.111  31.561  1.00  1.30           C  
ATOM   1357  CE1 HIS A  90      15.775 -43.433  30.718  1.00  1.30           C  
ATOM   1358  NE2 HIS A  90      15.125 -43.130  31.826  1.00  1.30           N  
ATOM   1359  H   HIS A  90      14.542 -39.053  31.036  1.00  1.30           H  
ATOM   1360  HA  HIS A  90      15.487 -40.075  28.490  1.00  1.30           H  
ATOM   1361 1HB  HIS A  90      12.844 -40.363  29.968  1.00  1.30           H  
ATOM   1362 2HB  HIS A  90      13.282 -41.253  28.522  1.00  1.30           H  
ATOM   1363  HD2 HIS A  90      13.567 -41.639  32.274  1.00  1.30           H  
ATOM   1364  HE1 HIS A  90      16.542 -44.201  30.619  1.00  1.30           H  
ATOM   1365  HE2 HIS A  90      15.255 -43.573  32.725  1.00  1.30           H  
ATOM   1366  N   LEU A  91      13.306 -37.654  28.547  1.00  1.28           N  
ATOM   1367  CA  LEU A  91      12.558 -36.714  27.728  1.00  1.28           C  
ATOM   1368  C   LEU A  91      13.247 -35.356  27.685  1.00  1.28           C  
ATOM   1369  O   LEU A  91      13.054 -34.576  26.747  1.00  1.28           O  
ATOM   1370  CB  LEU A  91      11.132 -36.579  28.244  1.00  1.28           C  
ATOM   1371  CG  LEU A  91      10.316 -37.877  28.258  1.00  1.28           C  
ATOM   1372  CD1 LEU A  91       8.952 -37.593  28.826  1.00  1.28           C  
ATOM   1373  CD2 LEU A  91      10.229 -38.453  26.864  1.00  1.28           C  
ATOM   1374  H   LEU A  91      13.399 -37.464  29.540  1.00  1.28           H  
ATOM   1375  HA  LEU A  91      12.514 -37.099  26.711  1.00  1.28           H  
ATOM   1376 1HB  LEU A  91      11.185 -36.242  29.254  1.00  1.28           H  
ATOM   1377 2HB  LEU A  91      10.603 -35.840  27.657  1.00  1.28           H  
ATOM   1378  HG  LEU A  91      10.804 -38.600  28.915  1.00  1.28           H  
ATOM   1379 1HD1 LEU A  91       8.376 -38.516  28.863  1.00  1.28           H  
ATOM   1380 2HD1 LEU A  91       9.054 -37.199  29.825  1.00  1.28           H  
ATOM   1381 3HD1 LEU A  91       8.438 -36.866  28.201  1.00  1.28           H  
ATOM   1382 1HD2 LEU A  91       9.657 -39.380  26.893  1.00  1.28           H  
ATOM   1383 2HD2 LEU A  91       9.741 -37.751  26.208  1.00  1.28           H  
ATOM   1384 3HD2 LEU A  91      11.232 -38.660  26.489  1.00  1.28           H  
ATOM   1385  N   LYS A  92      14.098 -35.085  28.680  1.00  1.20           N  
ATOM   1386  CA  LYS A  92      14.772 -33.797  28.831  1.00  1.20           C  
ATOM   1387  C   LYS A  92      15.882 -33.610  27.813  1.00  1.20           C  
ATOM   1388  O   LYS A  92      17.066 -33.579  28.147  1.00  1.20           O  
ATOM   1389  CB  LYS A  92      15.392 -33.704  30.223  1.00  1.20           C  
ATOM   1390  CG  LYS A  92      16.068 -32.406  30.544  1.00  1.20           C  
ATOM   1391  CD  LYS A  92      16.628 -32.439  31.966  1.00  1.20           C  
ATOM   1392  CE  LYS A  92      17.227 -31.106  32.355  1.00  1.20           C  
ATOM   1393  NZ  LYS A  92      17.758 -31.125  33.741  1.00  1.20           N  
ATOM   1394  H   LYS A  92      14.236 -35.767  29.418  1.00  1.20           H  
ATOM   1395  HA  LYS A  92      14.041 -32.999  28.696  1.00  1.20           H  
ATOM   1396 1HB  LYS A  92      14.614 -33.855  30.977  1.00  1.20           H  
ATOM   1397 2HB  LYS A  92      16.117 -34.498  30.344  1.00  1.20           H  
ATOM   1398 1HG  LYS A  92      16.876 -32.225  29.836  1.00  1.20           H  
ATOM   1399 2HG  LYS A  92      15.344 -31.594  30.464  1.00  1.20           H  
ATOM   1400 1HD  LYS A  92      15.839 -32.701  32.669  1.00  1.20           H  
ATOM   1401 2HD  LYS A  92      17.400 -33.205  32.028  1.00  1.20           H  
ATOM   1402 1HE  LYS A  92      18.035 -30.862  31.667  1.00  1.20           H  
ATOM   1403 2HE  LYS A  92      16.455 -30.337  32.283  1.00  1.20           H  
ATOM   1404 1HZ  LYS A  92      18.144 -30.223  33.970  1.00  1.20           H  
ATOM   1405 2HZ  LYS A  92      17.002 -31.341  34.382  1.00  1.20           H  
ATOM   1406 3HZ  LYS A  92      18.473 -31.831  33.818  1.00  1.20           H  
ATOM   1407  N   ARG A  93      15.484 -33.459  26.568  1.00  1.09           N  
ATOM   1408  CA  ARG A  93      16.415 -33.299  25.481  1.00  1.09           C  
ATOM   1409  C   ARG A  93      16.813 -31.849  25.345  1.00  1.09           C  
ATOM   1410  O   ARG A  93      15.991 -30.940  25.538  1.00  1.09           O  
ATOM   1411  CB  ARG A  93      15.804 -33.805  24.182  1.00  1.09           C  
ATOM   1412  CG  ARG A  93      15.548 -35.315  24.158  1.00  1.09           C  
ATOM   1413  CD  ARG A  93      14.831 -35.773  22.920  1.00  1.09           C  
ATOM   1414  NE  ARG A  93      15.646 -35.668  21.696  1.00  1.09           N  
ATOM   1415  CZ  ARG A  93      15.187 -35.950  20.451  1.00  1.09           C  
ATOM   1416  NH1 ARG A  93      13.939 -36.344  20.288  1.00  1.09           N  
ATOM   1417  NH2 ARG A  93      15.979 -35.836  19.394  1.00  1.09           N  
ATOM   1418  H   ARG A  93      14.486 -33.514  26.386  1.00  1.09           H  
ATOM   1419  HA  ARG A  93      17.309 -33.887  25.697  1.00  1.09           H  
ATOM   1420 1HB  ARG A  93      14.848 -33.307  24.016  1.00  1.09           H  
ATOM   1421 2HB  ARG A  93      16.459 -33.557  23.345  1.00  1.09           H  
ATOM   1422 1HG  ARG A  93      16.501 -35.840  24.215  1.00  1.09           H  
ATOM   1423 2HG  ARG A  93      14.937 -35.588  25.022  1.00  1.09           H  
ATOM   1424 1HD  ARG A  93      14.540 -36.816  23.045  1.00  1.09           H  
ATOM   1425 2HD  ARG A  93      13.935 -35.166  22.784  1.00  1.09           H  
ATOM   1426  HE  ARG A  93      16.615 -35.364  21.780  1.00  1.09           H  
ATOM   1427 1HH1 ARG A  93      13.327 -36.431  21.087  1.00  1.09           H  
ATOM   1428 2HH1 ARG A  93      13.589 -36.550  19.364  1.00  1.09           H  
ATOM   1429 1HH2 ARG A  93      16.968 -35.528  19.497  1.00  1.09           H  
ATOM   1430 2HH2 ARG A  93      15.630 -36.046  18.477  1.00  1.09           H  
ATOM   1431  N   LYS A  94      18.077 -31.636  25.005  1.00  0.97           N  
ATOM   1432  CA  LYS A  94      18.587 -30.300  24.758  1.00  0.97           C  
ATOM   1433  C   LYS A  94      19.283 -30.290  23.409  1.00  0.97           C  
ATOM   1434  O   LYS A  94      19.857 -31.308  23.008  1.00  0.97           O  
ATOM   1435  CB  LYS A  94      19.538 -29.855  25.873  1.00  0.97           C  
ATOM   1436  CG  LYS A  94      18.894 -29.794  27.270  1.00  0.97           C  
ATOM   1437  CD  LYS A  94      19.832 -29.168  28.298  1.00  0.97           C  
ATOM   1438  CE  LYS A  94      21.031 -30.065  28.570  1.00  0.97           C  
ATOM   1439  NZ  LYS A  94      21.874 -29.554  29.690  1.00  0.97           N  
ATOM   1440  H   LYS A  94      18.698 -32.426  24.899  1.00  0.97           H  
ATOM   1441  HA  LYS A  94      17.753 -29.612  24.716  1.00  0.97           H  
ATOM   1442 1HB  LYS A  94      20.394 -30.525  25.918  1.00  0.97           H  
ATOM   1443 2HB  LYS A  94      19.919 -28.853  25.642  1.00  0.97           H  
ATOM   1444 1HG  LYS A  94      17.982 -29.200  27.214  1.00  0.97           H  
ATOM   1445 2HG  LYS A  94      18.630 -30.801  27.599  1.00  0.97           H  
ATOM   1446 1HD  LYS A  94      20.191 -28.204  27.919  1.00  0.97           H  
ATOM   1447 2HD  LYS A  94      19.293 -28.997  29.228  1.00  0.97           H  
ATOM   1448 1HE  LYS A  94      20.678 -31.065  28.818  1.00  0.97           H  
ATOM   1449 2HE  LYS A  94      21.643 -30.117  27.667  1.00  0.97           H  
ATOM   1450 1HZ  LYS A  94      22.654 -30.178  29.829  1.00  0.97           H  
ATOM   1451 2HZ  LYS A  94      22.223 -28.625  29.475  1.00  0.97           H  
ATOM   1452 3HZ  LYS A  94      21.325 -29.511  30.529  1.00  0.97           H  
ATOM   1453  N   ALA A  95      19.247 -29.149  22.729  1.00  0.86           N  
ATOM   1454  CA  ALA A  95      19.873 -29.013  21.418  1.00  0.86           C  
ATOM   1455  C   ALA A  95      20.460 -27.648  21.198  1.00  0.86           C  
ATOM   1456  O   ALA A  95      19.969 -26.644  21.711  1.00  0.86           O  
ATOM   1457  CB  ALA A  95      18.847 -29.270  20.321  1.00  0.86           C  
ATOM   1458  H   ALA A  95      18.740 -28.367  23.138  1.00  0.86           H  
ATOM   1459  HA  ALA A  95      20.679 -29.729  21.347  1.00  0.86           H  
ATOM   1460 1HB  ALA A  95      19.333 -29.184  19.348  1.00  0.86           H  
ATOM   1461 2HB  ALA A  95      18.431 -30.275  20.431  1.00  0.86           H  
ATOM   1462 3HB  ALA A  95      18.047 -28.535  20.387  1.00  0.86           H  
ATOM   1463  N   PHE A  96      21.510 -27.604  20.405  1.00  0.79           N  
ATOM   1464  CA  PHE A  96      22.088 -26.334  20.046  1.00  0.79           C  
ATOM   1465  C   PHE A  96      21.498 -25.877  18.738  1.00  0.79           C  
ATOM   1466  O   PHE A  96      21.497 -26.625  17.756  1.00  0.79           O  
ATOM   1467  CB  PHE A  96      23.600 -26.427  19.931  1.00  0.79           C  
ATOM   1468  CG  PHE A  96      24.268 -26.680  21.221  1.00  0.79           C  
ATOM   1469  CD1 PHE A  96      24.849 -27.902  21.468  1.00  0.79           C  
ATOM   1470  CD2 PHE A  96      24.295 -25.707  22.207  1.00  0.79           C  
ATOM   1471  CE1 PHE A  96      25.467 -28.148  22.664  1.00  0.79           C  
ATOM   1472  CE2 PHE A  96      24.906 -25.954  23.414  1.00  0.79           C  
ATOM   1473  CZ  PHE A  96      25.495 -27.176  23.643  1.00  0.79           C  
ATOM   1474  H   PHE A  96      21.874 -28.464  20.002  1.00  0.79           H  
ATOM   1475  HA  PHE A  96      21.840 -25.595  20.808  1.00  0.79           H  
ATOM   1476 1HB  PHE A  96      23.863 -27.236  19.245  1.00  0.79           H  
ATOM   1477 2HB  PHE A  96      23.991 -25.500  19.517  1.00  0.79           H  
ATOM   1478  HD1 PHE A  96      24.823 -28.672  20.692  1.00  0.79           H  
ATOM   1479  HD2 PHE A  96      23.823 -24.739  22.020  1.00  0.79           H  
ATOM   1480  HE1 PHE A  96      25.930 -29.114  22.835  1.00  0.79           H  
ATOM   1481  HE2 PHE A  96      24.921 -25.186  24.192  1.00  0.79           H  
ATOM   1482  HZ  PHE A  96      25.979 -27.373  24.598  1.00  0.79           H  
ATOM   1483  N   CYS A  97      20.986 -24.659  18.713  1.00  0.73           N  
ATOM   1484  CA  CYS A  97      20.401 -24.145  17.494  1.00  0.73           C  
ATOM   1485  C   CYS A  97      21.012 -22.826  17.056  1.00  0.73           C  
ATOM   1486  O   CYS A  97      21.231 -21.925  17.867  1.00  0.73           O  
ATOM   1487  CB  CYS A  97      18.904 -23.934  17.674  1.00  0.73           C  
ATOM   1488  SG  CYS A  97      17.943 -25.433  17.957  1.00  0.73           S  
ATOM   1489  H   CYS A  97      20.973 -24.090  19.553  1.00  0.73           H  
ATOM   1490  HA  CYS A  97      20.556 -24.868  16.703  1.00  0.73           H  
ATOM   1491 1HB  CYS A  97      18.745 -23.272  18.517  1.00  0.73           H  
ATOM   1492 2HB  CYS A  97      18.511 -23.446  16.785  1.00  0.73           H  
ATOM   1493  N   SER A  98      21.226 -22.701  15.756  1.00  0.71           N  
ATOM   1494  CA  SER A  98      21.695 -21.452  15.178  1.00  0.71           C  
ATOM   1495  C   SER A  98      20.580 -20.863  14.346  1.00  0.71           C  
ATOM   1496  O   SER A  98      20.055 -21.520  13.439  1.00  0.71           O  
ATOM   1497  CB  SER A  98      22.938 -21.641  14.332  1.00  0.71           C  
ATOM   1498  OG  SER A  98      24.038 -22.029  15.113  1.00  0.71           O  
ATOM   1499  H   SER A  98      21.040 -23.503  15.155  1.00  0.71           H  
ATOM   1500  HA  SER A  98      21.939 -20.758  15.977  1.00  0.71           H  
ATOM   1501 1HB  SER A  98      22.743 -22.397  13.572  1.00  0.71           H  
ATOM   1502 2HB  SER A  98      23.170 -20.708  13.819  1.00  0.71           H  
ATOM   1503  HG  SER A  98      24.312 -21.210  15.615  1.00  0.71           H  
ATOM   1504  N   PHE A  99      20.192 -19.637  14.666  1.00  0.72           N  
ATOM   1505  CA  PHE A  99      19.102 -19.007  13.950  1.00  0.72           C  
ATOM   1506  C   PHE A  99      19.547 -17.698  13.332  1.00  0.72           C  
ATOM   1507  O   PHE A  99      20.305 -16.937  13.941  1.00  0.72           O  
ATOM   1508  CB  PHE A  99      17.965 -18.660  14.903  1.00  0.72           C  
ATOM   1509  CG  PHE A  99      17.370 -19.792  15.680  1.00  0.72           C  
ATOM   1510  CD1 PHE A  99      17.817 -20.038  16.979  1.00  0.72           C  
ATOM   1511  CD2 PHE A  99      16.369 -20.601  15.157  1.00  0.72           C  
ATOM   1512  CE1 PHE A  99      17.254 -21.039  17.737  1.00  0.72           C  
ATOM   1513  CE2 PHE A  99      15.813 -21.622  15.918  1.00  0.72           C  
ATOM   1514  CZ  PHE A  99      16.247 -21.836  17.210  1.00  0.72           C  
ATOM   1515  H   PHE A  99      20.659 -19.157  15.435  1.00  0.72           H  
ATOM   1516  HA  PHE A  99      18.749 -19.670  13.163  1.00  0.72           H  
ATOM   1517 1HB  PHE A  99      18.328 -17.925  15.620  1.00  0.72           H  
ATOM   1518 2HB  PHE A  99      17.169 -18.179  14.345  1.00  0.72           H  
ATOM   1519  HD1 PHE A  99      18.611 -19.410  17.400  1.00  0.72           H  
ATOM   1520  HD2 PHE A  99      16.014 -20.424  14.148  1.00  0.72           H  
ATOM   1521  HE1 PHE A  99      17.610 -21.204  18.749  1.00  0.72           H  
ATOM   1522  HE2 PHE A  99      15.024 -22.247  15.498  1.00  0.72           H  
ATOM   1523  HZ  PHE A  99      15.806 -22.634  17.809  1.00  0.72           H  
ATOM   1524  N   GLN A 100      19.002 -17.387  12.167  1.00  0.76           N  
ATOM   1525  CA  GLN A 100      19.243 -16.092  11.546  1.00  0.76           C  
ATOM   1526  C   GLN A 100      17.917 -15.443  11.203  1.00  0.76           C  
ATOM   1527  O   GLN A 100      17.142 -15.958  10.374  1.00  0.76           O  
ATOM   1528  CB  GLN A 100      20.099 -16.224  10.302  1.00  0.76           C  
ATOM   1529  CG  GLN A 100      20.429 -14.932   9.623  1.00  0.76           C  
ATOM   1530  CD  GLN A 100      21.267 -15.165   8.373  1.00  0.76           C  
ATOM   1531  OE1 GLN A 100      22.489 -15.334   8.423  1.00  0.76           O  
ATOM   1532  NE2 GLN A 100      20.590 -15.212   7.233  1.00  0.76           N  
ATOM   1533  H   GLN A 100      18.420 -18.077  11.696  1.00  0.76           H  
ATOM   1534  HA  GLN A 100      19.760 -15.452  12.253  1.00  0.76           H  
ATOM   1535 1HB  GLN A 100      21.025 -16.747  10.538  1.00  0.76           H  
ATOM   1536 2HB  GLN A 100      19.559 -16.807   9.576  1.00  0.76           H  
ATOM   1537 1HG  GLN A 100      19.506 -14.433   9.333  1.00  0.76           H  
ATOM   1538 2HG  GLN A 100      20.982 -14.300  10.316  1.00  0.76           H  
ATOM   1539 1HE2 GLN A 100      21.065 -15.376   6.370  1.00  0.76           H  
ATOM   1540 2HE2 GLN A 100      19.581 -15.119   7.252  1.00  0.76           H  
ATOM   1541  N   ILE A 101      17.673 -14.318  11.862  1.00  0.85           N  
ATOM   1542  CA  ILE A 101      16.429 -13.566  11.777  1.00  0.85           C  
ATOM   1543  C   ILE A 101      16.578 -12.175  11.224  1.00  0.85           C  
ATOM   1544  O   ILE A 101      17.481 -11.433  11.593  1.00  0.85           O  
ATOM   1545  CB  ILE A 101      15.728 -13.504  13.146  1.00  0.85           C  
ATOM   1546  CG1 ILE A 101      15.289 -14.883  13.540  1.00  0.85           C  
ATOM   1547  CG2 ILE A 101      14.572 -12.554  13.147  1.00  0.85           C  
ATOM   1548  CD1 ILE A 101      14.794 -14.985  14.904  1.00  0.85           C  
ATOM   1549  H   ILE A 101      18.408 -13.971  12.481  1.00  0.85           H  
ATOM   1550  HA  ILE A 101      15.764 -14.103  11.105  1.00  0.85           H  
ATOM   1551  HB  ILE A 101      16.450 -13.174  13.890  1.00  0.85           H  
ATOM   1552 1HG1 ILE A 101      14.486 -15.180  12.876  1.00  0.85           H  
ATOM   1553 2HG1 ILE A 101      16.115 -15.577  13.431  1.00  0.85           H  
ATOM   1554 1HG2 ILE A 101      14.135 -12.549  14.137  1.00  0.85           H  
ATOM   1555 2HG2 ILE A 101      14.912 -11.549  12.899  1.00  0.85           H  
ATOM   1556 3HG2 ILE A 101      13.829 -12.877  12.420  1.00  0.85           H  
ATOM   1557 1HD1 ILE A 101      14.475 -15.997  15.083  1.00  0.85           H  
ATOM   1558 2HD1 ILE A 101      15.582 -14.722  15.599  1.00  0.85           H  
ATOM   1559 3HD1 ILE A 101      13.951 -14.314  15.037  1.00  0.85           H  
ATOM   1560  N   TYR A 102      15.685 -11.840  10.311  1.00  0.99           N  
ATOM   1561  CA  TYR A 102      15.649 -10.540   9.679  1.00  0.99           C  
ATOM   1562  C   TYR A 102      14.457  -9.759  10.173  1.00  0.99           C  
ATOM   1563  O   TYR A 102      13.327 -10.253  10.197  1.00  0.99           O  
ATOM   1564  CB  TYR A 102      15.623 -10.701   8.163  1.00  0.99           C  
ATOM   1565  CG  TYR A 102      15.415  -9.421   7.349  1.00  0.99           C  
ATOM   1566  CD1 TYR A 102      16.428  -8.487   7.199  1.00  0.99           C  
ATOM   1567  CD2 TYR A 102      14.205  -9.224   6.695  1.00  0.99           C  
ATOM   1568  CE1 TYR A 102      16.227  -7.379   6.410  1.00  0.99           C  
ATOM   1569  CE2 TYR A 102      14.015  -8.113   5.908  1.00  0.99           C  
ATOM   1570  CZ  TYR A 102      15.027  -7.194   5.762  1.00  0.99           C  
ATOM   1571  OH  TYR A 102      14.849  -6.086   4.960  1.00  0.99           O  
ATOM   1572  H   TYR A 102      14.965 -12.519  10.072  1.00  0.99           H  
ATOM   1573  HA  TYR A 102      16.546  -9.986   9.954  1.00  0.99           H  
ATOM   1574 1HB  TYR A 102      16.566 -11.147   7.844  1.00  0.99           H  
ATOM   1575 2HB  TYR A 102      14.840 -11.399   7.896  1.00  0.99           H  
ATOM   1576  HD1 TYR A 102      17.379  -8.624   7.696  1.00  0.99           H  
ATOM   1577  HD2 TYR A 102      13.408  -9.954   6.796  1.00  0.99           H  
ATOM   1578  HE1 TYR A 102      17.010  -6.659   6.288  1.00  0.99           H  
ATOM   1579  HE2 TYR A 102      13.067  -7.966   5.391  1.00  0.99           H  
ATOM   1580  HH  TYR A 102      13.950  -6.082   4.613  1.00  0.99           H  
ATOM   1581  N   ALA A 103      14.704  -8.530  10.584  1.00  1.18           N  
ATOM   1582  CA  ALA A 103      13.633  -7.699  11.075  1.00  1.18           C  
ATOM   1583  C   ALA A 103      13.641  -6.357  10.394  1.00  1.18           C  
ATOM   1584  O   ALA A 103      14.698  -5.813  10.091  1.00  1.18           O  
ATOM   1585  CB  ALA A 103      13.782  -7.514  12.570  1.00  1.18           C  
ATOM   1586  H   ALA A 103      15.662  -8.186  10.594  1.00  1.18           H  
ATOM   1587  HA  ALA A 103      12.694  -8.185  10.853  1.00  1.18           H  
ATOM   1588 1HB  ALA A 103      12.960  -6.901  12.940  1.00  1.18           H  
ATOM   1589 2HB  ALA A 103      13.760  -8.486  13.052  1.00  1.18           H  
ATOM   1590 3HB  ALA A 103      14.729  -7.022  12.771  1.00  1.18           H  
ATOM   1591  N   VAL A 104      12.472  -5.785  10.179  1.00  1.39           N  
ATOM   1592  CA  VAL A 104      12.434  -4.464   9.601  1.00  1.39           C  
ATOM   1593  C   VAL A 104      11.728  -3.473  10.533  1.00  1.39           C  
ATOM   1594  O   VAL A 104      10.488  -3.476  10.626  1.00  1.39           O  
ATOM   1595  CB  VAL A 104      11.747  -4.490   8.246  1.00  1.39           C  
ATOM   1596  CG1 VAL A 104      11.758  -3.095   7.654  1.00  1.39           C  
ATOM   1597  CG2 VAL A 104      12.433  -5.461   7.356  1.00  1.39           C  
ATOM   1598  H   VAL A 104      11.619  -6.285  10.416  1.00  1.39           H  
ATOM   1599  HA  VAL A 104      13.447  -4.155   9.388  1.00  1.39           H  
ATOM   1600  HB  VAL A 104      10.714  -4.795   8.368  1.00  1.39           H  
ATOM   1601 1HG1 VAL A 104      11.267  -3.112   6.688  1.00  1.39           H  
ATOM   1602 2HG1 VAL A 104      11.243  -2.422   8.306  1.00  1.39           H  
ATOM   1603 3HG1 VAL A 104      12.789  -2.767   7.525  1.00  1.39           H  
ATOM   1604 1HG2 VAL A 104      11.931  -5.478   6.389  1.00  1.39           H  
ATOM   1605 2HG2 VAL A 104      13.466  -5.158   7.226  1.00  1.39           H  
ATOM   1606 3HG2 VAL A 104      12.395  -6.454   7.798  1.00  1.39           H  
ATOM   1607  N   PRO A 105      12.493  -2.608  11.231  1.00  1.58           N  
ATOM   1608  CA  PRO A 105      12.044  -1.576  12.157  1.00  1.58           C  
ATOM   1609  C   PRO A 105      11.083  -0.569  11.539  1.00  1.58           C  
ATOM   1610  O   PRO A 105      10.318   0.078  12.248  1.00  1.58           O  
ATOM   1611  CB  PRO A 105      13.355  -0.890  12.552  1.00  1.58           C  
ATOM   1612  CG  PRO A 105      14.416  -1.937  12.372  1.00  1.58           C  
ATOM   1613  CD  PRO A 105      13.971  -2.756  11.204  1.00  1.58           C  
ATOM   1614  HA  PRO A 105      11.582  -2.057  13.033  1.00  1.58           H  
ATOM   1615 1HB  PRO A 105      13.516  -0.001  11.921  1.00  1.58           H  
ATOM   1616 2HB  PRO A 105      13.289  -0.530  13.587  1.00  1.58           H  
ATOM   1617 1HG  PRO A 105      15.390  -1.456  12.197  1.00  1.58           H  
ATOM   1618 2HG  PRO A 105      14.520  -2.535  13.288  1.00  1.58           H  
ATOM   1619 1HD  PRO A 105      14.402  -2.388  10.283  1.00  1.58           H  
ATOM   1620 2HD  PRO A 105      14.267  -3.783  11.423  1.00  1.58           H  
ATOM   1621  N   TRP A 106      11.098  -0.451  10.216  1.00  1.68           N  
ATOM   1622  CA  TRP A 106      10.231   0.501   9.547  1.00  1.68           C  
ATOM   1623  C   TRP A 106       8.935  -0.137   9.045  1.00  1.68           C  
ATOM   1624  O   TRP A 106       8.109   0.533   8.423  1.00  1.68           O  
ATOM   1625  CB  TRP A 106      10.994   1.138   8.388  1.00  1.68           C  
ATOM   1626  CG  TRP A 106      12.193   1.889   8.874  1.00  1.68           C  
ATOM   1627  CD1 TRP A 106      12.248   3.204   9.216  1.00  1.68           C  
ATOM   1628  CD2 TRP A 106      13.525   1.365   9.084  1.00  1.68           C  
ATOM   1629  NE1 TRP A 106      13.513   3.531   9.634  1.00  1.68           N  
ATOM   1630  CE2 TRP A 106      14.306   2.418   9.563  1.00  1.68           C  
ATOM   1631  CE3 TRP A 106      14.107   0.110   8.910  1.00  1.68           C  
ATOM   1632  CZ2 TRP A 106      15.642   2.254   9.879  1.00  1.68           C  
ATOM   1633  CZ3 TRP A 106      15.454  -0.046   9.216  1.00  1.68           C  
ATOM   1634  CH2 TRP A 106      16.197   0.992   9.688  1.00  1.68           C  
ATOM   1635  H   TRP A 106      11.733  -1.002   9.663  1.00  1.68           H  
ATOM   1636  HA  TRP A 106       9.969   1.285  10.257  1.00  1.68           H  
ATOM   1637 1HB  TRP A 106      11.320   0.362   7.693  1.00  1.68           H  
ATOM   1638 2HB  TRP A 106      10.343   1.822   7.846  1.00  1.68           H  
ATOM   1639  HD1 TRP A 106      11.407   3.894   9.175  1.00  1.68           H  
ATOM   1640  HE1 TRP A 106      13.810   4.446   9.948  1.00  1.68           H  
ATOM   1641  HE3 TRP A 106      13.523  -0.725   8.535  1.00  1.68           H  
ATOM   1642  HZ2 TRP A 106      16.254   3.075  10.254  1.00  1.68           H  
ATOM   1643  HZ3 TRP A 106      15.912  -1.021   9.069  1.00  1.68           H  
ATOM   1644  HH2 TRP A 106      17.250   0.825   9.914  1.00  1.68           H  
ATOM   1645  N   GLN A 107       8.767  -1.438   9.300  1.00  1.65           N  
ATOM   1646  CA  GLN A 107       7.557  -2.160   8.919  1.00  1.65           C  
ATOM   1647  C   GLN A 107       6.906  -2.849  10.120  1.00  1.65           C  
ATOM   1648  O   GLN A 107       5.686  -3.012  10.159  1.00  1.65           O  
ATOM   1649  CB  GLN A 107       7.844  -3.197   7.832  1.00  1.65           C  
ATOM   1650  CG  GLN A 107       8.299  -2.614   6.502  1.00  1.65           C  
ATOM   1651  CD  GLN A 107       8.653  -3.689   5.473  1.00  1.65           C  
ATOM   1652  OE1 GLN A 107       9.061  -4.802   5.821  1.00  1.65           O  
ATOM   1653  NE2 GLN A 107       8.502  -3.350   4.199  1.00  1.65           N  
ATOM   1654  H   GLN A 107       9.488  -1.947   9.801  1.00  1.65           H  
ATOM   1655  HA  GLN A 107       6.839  -1.444   8.523  1.00  1.65           H  
ATOM   1656 1HB  GLN A 107       8.608  -3.878   8.187  1.00  1.65           H  
ATOM   1657 2HB  GLN A 107       6.948  -3.792   7.655  1.00  1.65           H  
ATOM   1658 1HG  GLN A 107       7.482  -2.018   6.099  1.00  1.65           H  
ATOM   1659 2HG  GLN A 107       9.164  -1.982   6.660  1.00  1.65           H  
ATOM   1660 1HE2 GLN A 107       8.718  -4.009   3.476  1.00  1.65           H  
ATOM   1661 2HE2 GLN A 107       8.171  -2.438   3.961  1.00  1.65           H  
ATOM   1662  N   GLY A 108       7.723  -3.269  11.100  1.00  1.52           N  
ATOM   1663  CA  GLY A 108       7.215  -4.074  12.209  1.00  1.52           C  
ATOM   1664  C   GLY A 108       7.137  -5.545  11.794  1.00  1.52           C  
ATOM   1665  O   GLY A 108       6.300  -6.305  12.285  1.00  1.52           O  
ATOM   1666  H   GLY A 108       8.720  -3.094  11.041  1.00  1.52           H  
ATOM   1667 1HA  GLY A 108       7.876  -3.966  13.069  1.00  1.52           H  
ATOM   1668 2HA  GLY A 108       6.230  -3.717  12.504  1.00  1.52           H  
ATOM   1669  N   THR A 109       8.007  -5.918  10.857  1.00  1.34           N  
ATOM   1670  CA  THR A 109       8.059  -7.269  10.295  1.00  1.34           C  
ATOM   1671  C   THR A 109       9.285  -8.062  10.731  1.00  1.34           C  
ATOM   1672  O   THR A 109      10.393  -7.535  10.773  1.00  1.34           O  
ATOM   1673  CB  THR A 109       8.005  -7.213   8.753  1.00  1.34           C  
ATOM   1674  OG1 THR A 109       6.760  -6.628   8.346  1.00  1.34           O  
ATOM   1675  CG2 THR A 109       8.159  -8.597   8.134  1.00  1.34           C  
ATOM   1676  H   THR A 109       8.677  -5.217  10.542  1.00  1.34           H  
ATOM   1677  HA  THR A 109       7.179  -7.813  10.639  1.00  1.34           H  
ATOM   1678  HB  THR A 109       8.816  -6.577   8.390  1.00  1.34           H  
ATOM   1679  HG1 THR A 109       6.034  -7.100   8.762  1.00  1.34           H  
ATOM   1680 1HG2 THR A 109       8.117  -8.511   7.049  1.00  1.34           H  
ATOM   1681 2HG2 THR A 109       9.118  -9.028   8.419  1.00  1.34           H  
ATOM   1682 3HG2 THR A 109       7.353  -9.244   8.478  1.00  1.34           H  
ATOM   1683  N   MET A 110       9.082  -9.333  11.086  1.00  1.16           N  
ATOM   1684  CA  MET A 110      10.193 -10.216  11.448  1.00  1.16           C  
ATOM   1685  C   MET A 110      10.031 -11.583  10.784  1.00  1.16           C  
ATOM   1686  O   MET A 110       8.923 -12.125  10.726  1.00  1.16           O  
ATOM   1687  CB  MET A 110      10.334 -10.326  12.972  1.00  1.16           C  
ATOM   1688  CG  MET A 110      11.477 -11.218  13.425  1.00  1.16           C  
ATOM   1689  SD  MET A 110      11.717 -11.280  15.234  1.00  1.16           S  
ATOM   1690  CE  MET A 110      12.719  -9.838  15.561  1.00  1.16           C  
ATOM   1691  H   MET A 110       8.142  -9.703  11.070  1.00  1.16           H  
ATOM   1692  HA  MET A 110      11.109  -9.789  11.063  1.00  1.16           H  
ATOM   1693 1HB  MET A 110      10.494  -9.335  13.395  1.00  1.16           H  
ATOM   1694 2HB  MET A 110       9.415 -10.729  13.396  1.00  1.16           H  
ATOM   1695 1HG  MET A 110      11.318 -12.232  13.068  1.00  1.16           H  
ATOM   1696 2HG  MET A 110      12.384 -10.836  12.968  1.00  1.16           H  
ATOM   1697 1HE  MET A 110      12.923  -9.769  16.626  1.00  1.16           H  
ATOM   1698 2HE  MET A 110      13.664  -9.923  15.022  1.00  1.16           H  
ATOM   1699 3HE  MET A 110      12.191  -8.943  15.232  1.00  1.16           H  
ATOM   1700  N   THR A 111      11.143 -12.128  10.280  1.00  1.02           N  
ATOM   1701  CA  THR A 111      11.137 -13.437   9.633  1.00  1.02           C  
ATOM   1702  C   THR A 111      12.414 -14.243   9.890  1.00  1.02           C  
ATOM   1703  O   THR A 111      13.512 -13.699  10.009  1.00  1.02           O  
ATOM   1704  CB  THR A 111      10.965 -13.261   8.117  1.00  1.02           C  
ATOM   1705  OG1 THR A 111      10.824 -14.545   7.489  1.00  1.02           O  
ATOM   1706  CG2 THR A 111      12.174 -12.553   7.557  1.00  1.02           C  
ATOM   1707  H   THR A 111      12.009 -11.592  10.330  1.00  1.02           H  
ATOM   1708  HA  THR A 111      10.295 -14.007  10.014  1.00  1.02           H  
ATOM   1709  HB  THR A 111      10.073 -12.667   7.918  1.00  1.02           H  
ATOM   1710  HG1 THR A 111      11.617 -15.075   7.649  1.00  1.02           H  
ATOM   1711 1HG2 THR A 111      12.060 -12.419   6.483  1.00  1.02           H  
ATOM   1712 2HG2 THR A 111      12.270 -11.580   8.041  1.00  1.02           H  
ATOM   1713 3HG2 THR A 111      13.064 -13.149   7.755  1.00  1.02           H  
ATOM   1714  N   LEU A 112      12.277 -15.564   9.921  1.00  0.93           N  
ATOM   1715  CA  LEU A 112      13.427 -16.443  10.132  1.00  0.93           C  
ATOM   1716  C   LEU A 112      13.950 -16.896   8.782  1.00  0.93           C  
ATOM   1717  O   LEU A 112      13.212 -17.486   7.993  1.00  0.93           O  
ATOM   1718  CB  LEU A 112      13.006 -17.615  11.042  1.00  0.93           C  
ATOM   1719  CG  LEU A 112      14.037 -18.699  11.403  1.00  0.93           C  
ATOM   1720  CD1 LEU A 112      15.170 -18.105  12.174  1.00  0.93           C  
ATOM   1721  CD2 LEU A 112      13.340 -19.715  12.286  1.00  0.93           C  
ATOM   1722  H   LEU A 112      11.355 -15.968   9.806  1.00  0.93           H  
ATOM   1723  HA  LEU A 112      14.217 -15.888  10.631  1.00  0.93           H  
ATOM   1724 1HB  LEU A 112      12.701 -17.204  11.992  1.00  0.93           H  
ATOM   1725 2HB  LEU A 112      12.143 -18.114  10.595  1.00  0.93           H  
ATOM   1726  HG  LEU A 112      14.432 -19.166  10.495  1.00  0.93           H  
ATOM   1727 1HD1 LEU A 112      15.879 -18.879  12.433  1.00  0.93           H  
ATOM   1728 2HD1 LEU A 112      15.655 -17.369  11.573  1.00  0.93           H  
ATOM   1729 3HD1 LEU A 112      14.782 -17.653  13.077  1.00  0.93           H  
ATOM   1730 1HD2 LEU A 112      14.010 -20.493  12.589  1.00  0.93           H  
ATOM   1731 2HD2 LEU A 112      12.972 -19.204  13.172  1.00  0.93           H  
ATOM   1732 3HD2 LEU A 112      12.506 -20.154  11.740  1.00  0.93           H  
ATOM   1733  N   SER A 113      15.198 -16.531   8.488  1.00  0.88           N  
ATOM   1734  CA  SER A 113      15.808 -16.815   7.198  1.00  0.88           C  
ATOM   1735  C   SER A 113      16.621 -18.109   7.200  1.00  0.88           C  
ATOM   1736  O   SER A 113      16.794 -18.747   6.159  1.00  0.88           O  
ATOM   1737  CB  SER A 113      16.674 -15.634   6.807  1.00  0.88           C  
ATOM   1738  OG  SER A 113      17.727 -15.466   7.711  1.00  0.88           O  
ATOM   1739  H   SER A 113      15.756 -16.062   9.197  1.00  0.88           H  
ATOM   1740  HA  SER A 113      15.011 -16.919   6.461  1.00  0.88           H  
ATOM   1741 1HB  SER A 113      17.068 -15.780   5.804  1.00  0.88           H  
ATOM   1742 2HB  SER A 113      16.061 -14.733   6.794  1.00  0.88           H  
ATOM   1743  HG  SER A 113      17.338 -15.596   8.607  1.00  0.88           H  
ATOM   1744  N   LYS A 114      17.088 -18.514   8.376  1.00  0.85           N  
ATOM   1745  CA  LYS A 114      17.869 -19.745   8.503  1.00  0.85           C  
ATOM   1746  C   LYS A 114      17.733 -20.344   9.894  1.00  0.85           C  
ATOM   1747  O   LYS A 114      17.747 -19.622  10.893  1.00  0.85           O  
ATOM   1748  CB  LYS A 114      19.350 -19.505   8.179  1.00  0.85           C  
ATOM   1749  CG  LYS A 114      20.219 -20.757   8.129  1.00  0.85           C  
ATOM   1750  CD  LYS A 114      21.646 -20.418   7.702  1.00  0.85           C  
ATOM   1751  CE  LYS A 114      22.523 -21.665   7.657  1.00  0.85           C  
ATOM   1752  NZ  LYS A 114      23.921 -21.348   7.254  1.00  0.85           N  
ATOM   1753  H   LYS A 114      16.936 -17.911   9.179  1.00  0.85           H  
ATOM   1754  HA  LYS A 114      17.479 -20.475   7.792  1.00  0.85           H  
ATOM   1755 1HB  LYS A 114      19.443 -18.975   7.230  1.00  0.85           H  
ATOM   1756 2HB  LYS A 114      19.783 -18.888   8.941  1.00  0.85           H  
ATOM   1757 1HG  LYS A 114      20.256 -21.218   9.118  1.00  0.85           H  
ATOM   1758 2HG  LYS A 114      19.792 -21.474   7.428  1.00  0.85           H  
ATOM   1759 1HD  LYS A 114      21.630 -19.956   6.714  1.00  0.85           H  
ATOM   1760 2HD  LYS A 114      22.075 -19.706   8.409  1.00  0.85           H  
ATOM   1761 1HE  LYS A 114      22.534 -22.128   8.646  1.00  0.85           H  
ATOM   1762 2HE  LYS A 114      22.102 -22.372   6.943  1.00  0.85           H  
ATOM   1763 1HZ  LYS A 114      24.465 -22.200   7.239  1.00  0.85           H  
ATOM   1764 2HZ  LYS A 114      23.922 -20.930   6.334  1.00  0.85           H  
ATOM   1765 3HZ  LYS A 114      24.325 -20.703   7.917  1.00  0.85           H  
ATOM   1766  N   SER A 115      17.623 -21.669   9.963  1.00  0.85           N  
ATOM   1767  CA  SER A 115      17.588 -22.349  11.251  1.00  0.85           C  
ATOM   1768  C   SER A 115      18.152 -23.760  11.191  1.00  0.85           C  
ATOM   1769  O   SER A 115      17.645 -24.613  10.456  1.00  0.85           O  
ATOM   1770  CB  SER A 115      16.175 -22.398  11.768  1.00  0.85           C  
ATOM   1771  OG  SER A 115      16.098 -23.106  12.975  1.00  0.85           O  
ATOM   1772  H   SER A 115      17.592 -22.215   9.114  1.00  0.85           H  
ATOM   1773  HA  SER A 115      18.188 -21.776  11.952  1.00  0.85           H  
ATOM   1774 1HB  SER A 115      15.857 -21.389  11.921  1.00  0.85           H  
ATOM   1775 2HB  SER A 115      15.517 -22.846  11.027  1.00  0.85           H  
ATOM   1776  HG  SER A 115      16.847 -22.805  13.508  1.00  0.85           H  
ATOM   1777  N   THR A 116      19.195 -24.001  11.981  1.00  0.88           N  
ATOM   1778  CA  THR A 116      19.812 -25.320  12.055  1.00  0.88           C  
ATOM   1779  C   THR A 116      19.973 -25.789  13.492  1.00  0.88           C  
ATOM   1780  O   THR A 116      20.544 -25.078  14.317  1.00  0.88           O  
ATOM   1781  CB  THR A 116      21.189 -25.320  11.373  1.00  0.88           C  
ATOM   1782  OG1 THR A 116      21.036 -24.958   9.993  1.00  0.88           O  
ATOM   1783  CG2 THR A 116      21.833 -26.698  11.473  1.00  0.88           C  
ATOM   1784  H   THR A 116      19.563 -23.231  12.541  1.00  0.88           H  
ATOM   1785  HA  THR A 116      19.169 -26.035  11.543  1.00  0.88           H  
ATOM   1786  HB  THR A 116      21.833 -24.588  11.861  1.00  0.88           H  
ATOM   1787  HG1 THR A 116      20.408 -25.560   9.575  1.00  0.88           H  
ATOM   1788 1HG2 THR A 116      22.805 -26.679  10.985  1.00  0.88           H  
ATOM   1789 2HG2 THR A 116      21.962 -26.971  12.521  1.00  0.88           H  
ATOM   1790 3HG2 THR A 116      21.196 -27.433  10.984  1.00  0.88           H  
ATOM   1791  N   CYS A 117      19.493 -26.994  13.793  1.00  0.96           N  
ATOM   1792  CA  CYS A 117      19.629 -27.517  15.150  1.00  0.96           C  
ATOM   1793  C   CYS A 117      20.313 -28.874  15.207  1.00  0.96           C  
ATOM   1794  O   CYS A 117      20.172 -29.692  14.294  1.00  0.96           O  
ATOM   1795  CB  CYS A 117      18.264 -27.599  15.830  1.00  0.96           C  
ATOM   1796  SG  CYS A 117      17.462 -25.989  16.059  1.00  0.96           S  
ATOM   1797  H   CYS A 117      19.031 -27.544  13.083  1.00  0.96           H  
ATOM   1798  HA  CYS A 117      20.237 -26.830  15.716  1.00  0.96           H  
ATOM   1799 1HB  CYS A 117      17.600 -28.232  15.247  1.00  0.96           H  
ATOM   1800 2HB  CYS A 117      18.383 -28.061  16.813  1.00  0.96           H  
ATOM   1801  N   GLN A 118      21.005 -29.120  16.320  1.00  1.13           N  
ATOM   1802  CA  GLN A 118      21.658 -30.401  16.584  1.00  1.13           C  
ATOM   1803  C   GLN A 118      21.603 -30.759  18.065  1.00  1.13           C  
ATOM   1804  O   GLN A 118      21.904 -29.933  18.929  1.00  1.13           O  
ATOM   1805  CB  GLN A 118      23.117 -30.350  16.121  1.00  1.13           C  
ATOM   1806  CG  GLN A 118      23.874 -31.663  16.285  1.00  1.13           C  
ATOM   1807  CD  GLN A 118      25.295 -31.601  15.740  1.00  1.13           C  
ATOM   1808  OE1 GLN A 118      25.976 -30.574  15.829  1.00  1.13           O  
ATOM   1809  NE2 GLN A 118      25.746 -32.704  15.155  1.00  1.13           N  
ATOM   1810  H   GLN A 118      21.104 -28.356  16.991  1.00  1.13           H  
ATOM   1811  HA  GLN A 118      21.134 -31.179  16.030  1.00  1.13           H  
ATOM   1812 1HB  GLN A 118      23.153 -30.066  15.069  1.00  1.13           H  
ATOM   1813 2HB  GLN A 118      23.647 -29.583  16.687  1.00  1.13           H  
ATOM   1814 1HG  GLN A 118      23.934 -31.895  17.349  1.00  1.13           H  
ATOM   1815 2HG  GLN A 118      23.338 -32.453  15.763  1.00  1.13           H  
ATOM   1816 1HE2 GLN A 118      26.670 -32.727  14.772  1.00  1.13           H  
ATOM   1817 2HE2 GLN A 118      25.161 -33.516  15.097  1.00  1.13           H  
ATOM   1818  N   ASP A 119      21.254 -32.004  18.373  1.00  1.44           N  
ATOM   1819  CA  ASP A 119      21.153 -32.399  19.777  1.00  1.44           C  
ATOM   1820  C   ASP A 119      22.473 -32.179  20.504  1.00  1.44           C  
ATOM   1821  O   ASP A 119      23.552 -32.440  19.963  1.00  1.44           O  
ATOM   1822  CB  ASP A 119      20.696 -33.841  19.924  1.00  1.44           C  
ATOM   1823  CG  ASP A 119      19.229 -34.040  19.512  1.00  1.44           C  
ATOM   1824  OD1 ASP A 119      18.555 -33.066  19.269  1.00  1.44           O  
ATOM   1825  OD2 ASP A 119      18.786 -35.168  19.472  1.00  1.44           O  
ATOM   1826  H   ASP A 119      21.026 -32.664  17.642  1.00  1.44           H  
ATOM   1827  HA  ASP A 119      20.401 -31.778  20.256  1.00  1.44           H  
ATOM   1828 1HB  ASP A 119      21.338 -34.502  19.341  1.00  1.44           H  
ATOM   1829 2HB  ASP A 119      20.788 -34.117  20.969  1.00  1.44           H  
ATOM   1830  N   ALA A 120      22.394 -31.744  21.758  1.00  1.94           N  
ATOM   1831  CA  ALA A 120      23.580 -31.395  22.544  1.00  1.94           C  
ATOM   1832  C   ALA A 120      24.362 -32.591  23.092  1.00  1.94           C  
ATOM   1833  O   ALA A 120      24.547 -32.733  24.307  1.00  1.94           O  
ATOM   1834  CB  ALA A 120      23.157 -30.498  23.696  1.00  1.94           C  
ATOM   1835  H   ALA A 120      21.470 -31.600  22.166  1.00  1.94           H  
ATOM   1836  HA  ALA A 120      24.251 -30.841  21.890  1.00  1.94           H  
ATOM   1837 1HB  ALA A 120      24.028 -30.185  24.263  1.00  1.94           H  
ATOM   1838 2HB  ALA A 120      22.643 -29.615  23.306  1.00  1.94           H  
ATOM   1839 3HB  ALA A 120      22.481 -31.049  24.349  1.00  1.94           H  
ATOM   1840  N   HIS A 121      24.870 -33.408  22.173  1.00  2.69           N  
ATOM   1841  CA  HIS A 121      25.687 -34.581  22.474  1.00  2.69           C  
ATOM   1842  C   HIS A 121      27.003 -34.536  21.704  1.00  2.69           C  
ATOM   1843  O   HIS A 121      27.775 -35.495  21.697  1.00  2.69           O  
ATOM   1844  CB  HIS A 121      24.942 -35.875  22.144  1.00  2.69           C  
ATOM   1845  CG  HIS A 121      23.680 -36.059  22.931  1.00  2.69           C  
ATOM   1846  ND1 HIS A 121      23.677 -36.266  24.295  1.00  2.69           N  
ATOM   1847  CD2 HIS A 121      22.389 -36.093  22.544  1.00  2.69           C  
ATOM   1848  CE1 HIS A 121      22.433 -36.402  24.714  1.00  2.69           C  
ATOM   1849  NE2 HIS A 121      21.630 -36.303  23.672  1.00  2.69           N  
ATOM   1850  H   HIS A 121      24.643 -33.196  21.204  1.00  2.69           H  
ATOM   1851  HA  HIS A 121      25.928 -34.595  23.536  1.00  2.69           H  
ATOM   1852 1HB  HIS A 121      24.688 -35.880  21.080  1.00  2.69           H  
ATOM   1853 2HB  HIS A 121      25.594 -36.727  22.329  1.00  2.69           H  
ATOM   1854  HD1 HIS A 121      24.480 -36.306  24.890  1.00  2.69           H  
ATOM   1855  HD2 HIS A 121      21.912 -35.995  21.576  1.00  2.69           H  
ATOM   1856  HE1 HIS A 121      22.219 -36.570  25.769  1.00  2.69           H  
ATOM   1857  N   HIS A 122      27.255 -33.407  21.058  1.00  3.75           N  
ATOM   1858  CA  HIS A 122      28.442 -33.222  20.238  1.00  3.75           C  
ATOM   1859  C   HIS A 122      29.234 -32.033  20.753  1.00  3.75           C  
ATOM   1860  O   HIS A 122      29.036 -30.897  20.325  1.00  3.75           O  
ATOM   1861  CB  HIS A 122      28.022 -33.018  18.783  1.00  3.75           C  
ATOM   1862  CG  HIS A 122      27.299 -34.209  18.223  1.00  3.75           C  
ATOM   1863  ND1 HIS A 122      27.952 -35.353  17.824  1.00  3.75           N  
ATOM   1864  CD2 HIS A 122      25.978 -34.442  18.032  1.00  3.75           C  
ATOM   1865  CE1 HIS A 122      27.066 -36.236  17.394  1.00  3.75           C  
ATOM   1866  NE2 HIS A 122      25.862 -35.707  17.507  1.00  3.75           N  
ATOM   1867  H   HIS A 122      26.592 -32.652  21.133  1.00  3.75           H  
ATOM   1868  HA  HIS A 122      29.081 -34.103  20.293  1.00  3.75           H  
ATOM   1869 1HB  HIS A 122      27.365 -32.148  18.704  1.00  3.75           H  
ATOM   1870 2HB  HIS A 122      28.903 -32.825  18.170  1.00  3.75           H  
ATOM   1871  HD1 HIS A 122      28.940 -35.515  17.860  1.00  3.75           H  
ATOM   1872  HD2 HIS A 122      25.087 -33.842  18.214  1.00  3.75           H  
ATOM   1873  HE1 HIS A 122      27.388 -37.211  17.030  1.00  3.75           H  
ATOM   1874  N   HIS A 123      30.111 -32.318  21.708  1.00  5.05           N  
ATOM   1875  CA  HIS A 123      30.851 -31.297  22.440  1.00  5.05           C  
ATOM   1876  C   HIS A 123      32.345 -31.313  22.116  1.00  5.05           C  
ATOM   1877  O   HIS A 123      33.092 -30.430  22.546  1.00  5.05           O  
ATOM   1878  CB  HIS A 123      30.636 -31.548  23.934  1.00  5.05           C  
ATOM   1879  CG  HIS A 123      29.185 -31.461  24.342  1.00  5.05           C  
ATOM   1880  ND1 HIS A 123      28.531 -30.267  24.550  1.00  5.05           N  
ATOM   1881  CD2 HIS A 123      28.257 -32.433  24.518  1.00  5.05           C  
ATOM   1882  CE1 HIS A 123      27.267 -30.514  24.862  1.00  5.05           C  
ATOM   1883  NE2 HIS A 123      27.078 -31.814  24.839  1.00  5.05           N  
ATOM   1884  H   HIS A 123      30.222 -33.286  21.979  1.00  5.05           H  
ATOM   1885  HA  HIS A 123      30.463 -30.311  22.189  1.00  5.05           H  
ATOM   1886 1HB  HIS A 123      31.002 -32.541  24.189  1.00  5.05           H  
ATOM   1887 2HB  HIS A 123      31.210 -30.827  24.514  1.00  5.05           H  
ATOM   1888  HD2 HIS A 123      28.415 -33.507  24.409  1.00  5.05           H  
ATOM   1889  HE1 HIS A 123      26.503 -29.774  25.085  1.00  5.05           H  
ATOM   1890  HE2 HIS A 123      26.181 -32.283  25.014  1.00  5.05           H  
ATOM   1891  N   HIS A 124      32.774 -32.327  21.366  1.00  6.44           N  
ATOM   1892  CA  HIS A 124      34.186 -32.507  21.047  1.00  6.44           C  
ATOM   1893  C   HIS A 124      34.389 -32.904  19.590  1.00  6.44           C  
ATOM   1894  O   HIS A 124      33.554 -33.597  19.004  1.00  6.44           O  
ATOM   1895  CB  HIS A 124      34.815 -33.597  21.933  1.00  6.44           C  
ATOM   1896  CG  HIS A 124      34.746 -33.323  23.409  1.00  6.44           C  
ATOM   1897  ND1 HIS A 124      33.634 -33.627  24.172  1.00  6.44           N  
ATOM   1898  CD2 HIS A 124      35.641 -32.765  24.255  1.00  6.44           C  
ATOM   1899  CE1 HIS A 124      33.853 -33.262  25.425  1.00  6.44           C  
ATOM   1900  NE2 HIS A 124      35.063 -32.740  25.501  1.00  6.44           N  
ATOM   1901  H   HIS A 124      32.102 -32.992  21.019  1.00  6.44           H  
ATOM   1902  HA  HIS A 124      34.722 -31.573  21.213  1.00  6.44           H  
ATOM   1903 1HB  HIS A 124      34.315 -34.547  21.742  1.00  6.44           H  
ATOM   1904 2HB  HIS A 124      35.865 -33.728  21.661  1.00  6.44           H  
ATOM   1905  HD2 HIS A 124      36.635 -32.401  23.995  1.00  6.44           H  
ATOM   1906  HE1 HIS A 124      33.155 -33.375  26.254  1.00  6.44           H  
ATOM   1907  HE2 HIS A 124      35.498 -32.375  26.335  1.00  6.44           H  
ATOM   1908  N   HIS A 125      35.533 -32.506  19.033  1.00  7.70           N  
ATOM   1909  CA  HIS A 125      35.932 -32.898  17.682  1.00  7.70           C  
ATOM   1910  C   HIS A 125      37.241 -33.682  17.715  1.00  7.70           C  
ATOM   1911  O   HIS A 125      37.856 -33.933  16.676  1.00  7.70           O  
ATOM   1912  CB  HIS A 125      36.107 -31.663  16.795  1.00  7.70           C  
ATOM   1913  CG  HIS A 125      34.852 -30.863  16.626  1.00  7.70           C  
ATOM   1914  ND1 HIS A 125      33.772 -31.316  15.898  1.00  7.70           N  
ATOM   1915  CD2 HIS A 125      34.505 -29.641  17.094  1.00  7.70           C  
ATOM   1916  CE1 HIS A 125      32.815 -30.407  15.925  1.00  7.70           C  
ATOM   1917  NE2 HIS A 125      33.234 -29.380  16.643  1.00  7.70           N  
ATOM   1918  H   HIS A 125      36.156 -31.912  19.562  1.00  7.70           H  
ATOM   1919  HA  HIS A 125      35.171 -33.538  17.239  1.00  7.70           H  
ATOM   1920 1HB  HIS A 125      36.876 -31.015  17.222  1.00  7.70           H  
ATOM   1921 2HB  HIS A 125      36.453 -31.971  15.810  1.00  7.70           H  
ATOM   1922  HD1 HIS A 125      33.704 -32.194  15.424  1.00  7.70           H  
ATOM   1923  HD2 HIS A 125      35.026 -28.909  17.710  1.00  7.70           H  
ATOM   1924  HE1 HIS A 125      31.873 -30.580  15.405  1.00  7.70           H  
ATOM   1925  N   HIS A 126      37.662 -34.035  18.925  1.00  8.69           N  
ATOM   1926  CA  HIS A 126      38.914 -34.734  19.159  1.00  8.69           C  
ATOM   1927  C   HIS A 126      38.701 -35.864  20.159  1.00  8.69           C  
ATOM   1928  O   HIS A 126      37.773 -35.806  20.967  1.00  8.69           O  
ATOM   1929  OXT HIS A 126      39.549 -36.748  20.268  1.00  8.69           O  
ATOM   1930  CB  HIS A 126      39.966 -33.753  19.695  1.00  8.69           C  
ATOM   1931  CG  HIS A 126      40.221 -32.581  18.778  1.00  8.69           C  
ATOM   1932  ND1 HIS A 126      41.044 -32.658  17.676  1.00  8.69           N  
ATOM   1933  CD2 HIS A 126      39.749 -31.310  18.807  1.00  8.69           C  
ATOM   1934  CE1 HIS A 126      41.066 -31.486  17.064  1.00  8.69           C  
ATOM   1935  NE2 HIS A 126      40.289 -30.651  17.733  1.00  8.69           N  
ATOM   1936  H   HIS A 126      37.078 -33.809  19.712  1.00  8.69           H  
ATOM   1937  HA  HIS A 126      39.281 -35.168  18.229  1.00  8.69           H  
ATOM   1938 1HB  HIS A 126      39.646 -33.367  20.663  1.00  8.69           H  
ATOM   1939 2HB  HIS A 126      40.909 -34.278  19.847  1.00  8.69           H  
ATOM   1940  HD1 HIS A 126      41.544 -33.467  17.365  1.00  8.69           H  
ATOM   1941  HD2 HIS A 126      39.073 -30.786  19.482  1.00  8.69           H  
ATOM   1942  HE1 HIS A 126      41.663 -31.342  16.164  1.00  8.69           H  
TER    1943
ENDMDL

REMARK ID 695132 MODEL 4 Cys.C mutant trial
PFRMAT TS
TARGET Cys.C mutant trial
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   SER A   1       2.093  -1.655  -0.603  1.00 13.53           N  
ATOM      2  CA  SER A   1       2.929  -0.553  -1.056  1.00 13.53           C  
ATOM      3  C   SER A   1       2.436   0.778  -0.469  1.00 13.53           C  
ATOM      4  O   SER A   1       1.808   0.799   0.590  1.00 13.53           O  
ATOM      5  CB  SER A   1       2.939  -0.531  -2.585  1.00 13.53           C  
ATOM      6  OG  SER A   1       3.824   0.431  -3.076  1.00 13.53           O  
ATOM      7 1H   SER A   1       2.120  -2.401  -1.282  1.00 13.53           H  
ATOM      8 2H   SER A   1       2.435  -1.993   0.285  1.00 13.53           H  
ATOM      9 3H   SER A   1       1.143  -1.330  -0.496  1.00 13.53           H  
ATOM     10  HA  SER A   1       3.948  -0.723  -0.705  1.00 13.53           H  
ATOM     11 1HB  SER A   1       3.227  -1.515  -2.956  1.00 13.53           H  
ATOM     12 2HB  SER A   1       1.935  -0.325  -2.953  1.00 13.53           H  
ATOM     13  HG  SER A   1       3.901   0.262  -4.021  1.00 13.53           H  
ATOM     14  N   SER A   2       2.706   1.877  -1.167  1.00 12.81           N  
ATOM     15  CA  SER A   2       2.291   3.210  -0.730  1.00 12.81           C  
ATOM     16  C   SER A   2       2.264   4.213  -1.882  1.00 12.81           C  
ATOM     17  O   SER A   2       3.056   4.092  -2.817  1.00 12.81           O  
ATOM     18  CB  SER A   2       3.256   3.752   0.315  1.00 12.81           C  
ATOM     19  OG  SER A   2       2.901   5.064   0.715  1.00 12.81           O  
ATOM     20  H   SER A   2       3.236   1.767  -2.021  1.00 12.81           H  
ATOM     21  HA  SER A   2       1.316   3.107  -0.273  1.00 12.81           H  
ATOM     22 1HB  SER A   2       3.259   3.095   1.184  1.00 12.81           H  
ATOM     23 2HB  SER A   2       4.264   3.759  -0.094  1.00 12.81           H  
ATOM     24  HG  SER A   2       3.008   5.657  -0.090  1.00 12.81           H  
ATOM     25  N   PRO A   3       1.348   5.193  -1.867  1.00 11.95           N  
ATOM     26  CA  PRO A   3       1.377   6.352  -2.724  1.00 11.95           C  
ATOM     27  C   PRO A   3       2.693   7.051  -2.449  1.00 11.95           C  
ATOM     28  O   PRO A   3       3.225   6.934  -1.335  1.00 11.95           O  
ATOM     29  CB  PRO A   3       0.170   7.170  -2.256  1.00 11.95           C  
ATOM     30  CG  PRO A   3      -0.769   6.147  -1.642  1.00 11.95           C  
ATOM     31  CD  PRO A   3       0.141   5.106  -1.009  1.00 11.95           C  
ATOM     32  HA  PRO A   3       1.295   6.046  -3.778  1.00 11.95           H  
ATOM     33 1HB  PRO A   3       0.500   7.938  -1.538  1.00 11.95           H  
ATOM     34 2HB  PRO A   3      -0.274   7.703  -3.109  1.00 11.95           H  
ATOM     35 1HG  PRO A   3      -1.428   6.635  -0.907  1.00 11.95           H  
ATOM     36 2HG  PRO A   3      -1.423   5.722  -2.419  1.00 11.95           H  
ATOM     37 1HD  PRO A   3       0.373   5.359   0.038  1.00 11.95           H  
ATOM     38 2HD  PRO A   3      -0.355   4.130  -1.113  1.00 11.95           H  
ATOM     39  N   GLY A   4       3.247   7.709  -3.462  1.00 11.01           N  
ATOM     40  CA  GLY A   4       4.502   8.431  -3.305  1.00 11.01           C  
ATOM     41  C   GLY A   4       4.278   9.922  -3.098  1.00 11.01           C  
ATOM     42  O   GLY A   4       3.185  10.357  -2.736  1.00 11.01           O  
ATOM     43  H   GLY A   4       2.775   7.735  -4.354  1.00 11.01           H  
ATOM     44 1HA  GLY A   4       5.054   8.023  -2.459  1.00 11.01           H  
ATOM     45 2HA  GLY A   4       5.119   8.276  -4.190  1.00 11.01           H  
ATOM     46  N   LYS A   5       5.331  10.692  -3.343  1.00 10.03           N  
ATOM     47  CA  LYS A   5       5.337  12.140  -3.185  1.00 10.03           C  
ATOM     48  C   LYS A   5       5.805  12.759  -4.502  1.00 10.03           C  
ATOM     49  O   LYS A   5       6.489  12.082  -5.268  1.00 10.03           O  
ATOM     50  CB  LYS A   5       6.262  12.529  -2.026  1.00 10.03           C  
ATOM     51  CG  LYS A   5       5.793  12.031  -0.664  1.00 10.03           C  
ATOM     52  CD  LYS A   5       6.720  12.495   0.452  1.00 10.03           C  
ATOM     53  CE  LYS A   5       6.242  11.991   1.811  1.00 10.03           C  
ATOM     54  NZ  LYS A   5       7.137  12.433   2.915  1.00 10.03           N  
ATOM     55  H   LYS A   5       6.185  10.243  -3.644  1.00 10.03           H  
ATOM     56  HA  LYS A   5       4.321  12.468  -2.968  1.00 10.03           H  
ATOM     57 1HB  LYS A   5       7.251  12.107  -2.205  1.00 10.03           H  
ATOM     58 2HB  LYS A   5       6.386  13.608  -1.974  1.00 10.03           H  
ATOM     59 1HG  LYS A   5       4.786  12.405  -0.472  1.00 10.03           H  
ATOM     60 2HG  LYS A   5       5.760  10.943  -0.662  1.00 10.03           H  
ATOM     61 1HD  LYS A   5       7.728  12.121   0.268  1.00 10.03           H  
ATOM     62 2HD  LYS A   5       6.753  13.584   0.468  1.00 10.03           H  
ATOM     63 1HE  LYS A   5       5.239  12.370   1.997  1.00 10.03           H  
ATOM     64 2HE  LYS A   5       6.212  10.902   1.796  1.00 10.03           H  
ATOM     65 1HZ  LYS A   5       6.786  12.081   3.796  1.00 10.03           H  
ATOM     66 2HZ  LYS A   5       8.069  12.077   2.759  1.00 10.03           H  
ATOM     67 3HZ  LYS A   5       7.163  13.442   2.944  1.00 10.03           H  
ATOM     68  N   PRO A   6       5.443  14.010  -4.824  1.00  8.99           N  
ATOM     69  CA  PRO A   6       5.916  14.689  -6.009  1.00  8.99           C  
ATOM     70  C   PRO A   6       7.433  14.936  -5.888  1.00  8.99           C  
ATOM     71  O   PRO A   6       7.926  15.138  -4.777  1.00  8.99           O  
ATOM     72  CB  PRO A   6       5.079  15.974  -6.009  1.00  8.99           C  
ATOM     73  CG  PRO A   6       4.627  16.163  -4.563  1.00  8.99           C  
ATOM     74  CD  PRO A   6       4.470  14.767  -4.013  1.00  8.99           C  
ATOM     75  HA  PRO A   6       5.636  14.069  -6.859  1.00  8.99           H  
ATOM     76 1HB  PRO A   6       5.684  16.825  -6.375  1.00  8.99           H  
ATOM     77 2HB  PRO A   6       4.241  15.858  -6.705  1.00  8.99           H  
ATOM     78 1HG  PRO A   6       5.346  16.754  -4.012  1.00  8.99           H  
ATOM     79 2HG  PRO A   6       3.688  16.728  -4.535  1.00  8.99           H  
ATOM     80 1HD  PRO A   6       4.726  14.772  -2.952  1.00  8.99           H  
ATOM     81 2HD  PRO A   6       3.447  14.394  -4.194  1.00  8.99           H  
ATOM     82  N   PRO A   7       8.190  14.941  -7.006  1.00  7.80           N  
ATOM     83  CA  PRO A   7       9.624  15.191  -7.076  1.00  7.80           C  
ATOM     84  C   PRO A   7      10.029  16.534  -6.505  1.00  7.80           C  
ATOM     85  O   PRO A   7       9.350  17.539  -6.704  1.00  7.80           O  
ATOM     86  CB  PRO A   7       9.895  15.161  -8.585  1.00  7.80           C  
ATOM     87  CG  PRO A   7       8.813  14.305  -9.161  1.00  7.80           C  
ATOM     88  CD  PRO A   7       7.593  14.589  -8.317  1.00  7.80           C  
ATOM     89  HA  PRO A   7      10.157  14.377  -6.564  1.00  7.80           H  
ATOM     90 1HB  PRO A   7       9.880  16.165  -8.983  1.00  7.80           H  
ATOM     91 2HB  PRO A   7      10.902  14.762  -8.776  1.00  7.80           H  
ATOM     92 1HG  PRO A   7       8.662  14.558 -10.223  1.00  7.80           H  
ATOM     93 2HG  PRO A   7       9.112  13.246  -9.128  1.00  7.80           H  
ATOM     94 1HD  PRO A   7       6.991  15.418  -8.717  1.00  7.80           H  
ATOM     95 2HD  PRO A   7       7.053  13.640  -8.285  1.00  7.80           H  
ATOM     96  N   ARG A   8      11.194  16.583  -5.873  1.00  6.44           N  
ATOM     97  CA  ARG A   8      11.671  17.833  -5.293  1.00  6.44           C  
ATOM     98  C   ARG A   8      12.271  18.749  -6.345  1.00  6.44           C  
ATOM     99  O   ARG A   8      13.484  18.962  -6.405  1.00  6.44           O  
ATOM    100  CB  ARG A   8      12.712  17.573  -4.216  1.00  6.44           C  
ATOM    101  CG  ARG A   8      12.204  16.841  -2.987  1.00  6.44           C  
ATOM    102  CD  ARG A   8      13.294  16.649  -1.988  1.00  6.44           C  
ATOM    103  NE  ARG A   8      12.839  15.945  -0.799  1.00  6.44           N  
ATOM    104  CZ  ARG A   8      13.613  15.680   0.274  1.00  6.44           C  
ATOM    105  NH1 ARG A   8      14.871  16.063   0.290  1.00  6.44           N  
ATOM    106  NH2 ARG A   8      13.108  15.035   1.310  1.00  6.44           N  
ATOM    107  H   ARG A   8      11.738  15.740  -5.754  1.00  6.44           H  
ATOM    108  HA  ARG A   8      10.827  18.346  -4.839  1.00  6.44           H  
ATOM    109 1HB  ARG A   8      13.529  16.990  -4.636  1.00  6.44           H  
ATOM    110 2HB  ARG A   8      13.126  18.519  -3.879  1.00  6.44           H  
ATOM    111 1HG  ARG A   8      11.404  17.420  -2.525  1.00  6.44           H  
ATOM    112 2HG  ARG A   8      11.821  15.861  -3.278  1.00  6.44           H  
ATOM    113 1HD  ARG A   8      14.099  16.069  -2.440  1.00  6.44           H  
ATOM    114 2HD  ARG A   8      13.677  17.621  -1.682  1.00  6.44           H  
ATOM    115  HE  ARG A   8      11.877  15.634  -0.774  1.00  6.44           H  
ATOM    116 1HH1 ARG A   8      15.259  16.556  -0.502  1.00  6.44           H  
ATOM    117 2HH1 ARG A   8      15.449  15.864   1.093  1.00  6.44           H  
ATOM    118 1HH2 ARG A   8      12.142  14.741   1.298  1.00  6.44           H  
ATOM    119 2HH2 ARG A   8      13.687  14.837   2.112  1.00  6.44           H  
ATOM    120  N   LEU A   9      11.406  19.344  -7.148  1.00  4.98           N  
ATOM    121  CA  LEU A   9      11.832  20.186  -8.261  1.00  4.98           C  
ATOM    122  C   LEU A   9      12.178  21.567  -7.758  1.00  4.98           C  
ATOM    123  O   LEU A   9      11.506  22.538  -8.084  1.00  4.98           O  
ATOM    124  CB  LEU A   9      10.689  20.323  -9.267  1.00  4.98           C  
ATOM    125  CG  LEU A   9      10.174  19.024  -9.844  1.00  4.98           C  
ATOM    126  CD1 LEU A   9       9.012  19.308 -10.764  1.00  4.98           C  
ATOM    127  CD2 LEU A   9      11.301  18.303 -10.561  1.00  4.98           C  
ATOM    128  H   LEU A   9      10.421  19.120  -7.013  1.00  4.98           H  
ATOM    129  HA  LEU A   9      12.708  19.745  -8.733  1.00  4.98           H  
ATOM    130 1HB  LEU A   9       9.852  20.815  -8.765  1.00  4.98           H  
ATOM    131 2HB  LEU A   9      11.017  20.956 -10.088  1.00  4.98           H  
ATOM    132  HG  LEU A   9       9.805  18.408  -9.040  1.00  4.98           H  
ATOM    133 1HD1 LEU A   9       8.626  18.368 -11.161  1.00  4.98           H  
ATOM    134 2HD1 LEU A   9       8.225  19.817 -10.202  1.00  4.98           H  
ATOM    135 3HD1 LEU A   9       9.342  19.942 -11.586  1.00  4.98           H  
ATOM    136 1HD2 LEU A   9      10.932  17.360 -10.965  1.00  4.98           H  
ATOM    137 2HD2 LEU A   9      11.673  18.926 -11.374  1.00  4.98           H  
ATOM    138 3HD2 LEU A   9      12.109  18.105  -9.855  1.00  4.98           H  
ATOM    139  N   VAL A  10      13.240  21.653  -6.972  1.00  3.64           N  
ATOM    140  CA  VAL A  10      13.551  22.907  -6.315  1.00  3.64           C  
ATOM    141  C   VAL A  10      14.341  23.896  -7.160  1.00  3.64           C  
ATOM    142  O   VAL A  10      15.466  23.625  -7.590  1.00  3.64           O  
ATOM    143  CB  VAL A  10      14.318  22.641  -5.010  1.00  3.64           C  
ATOM    144  CG1 VAL A  10      14.689  23.966  -4.354  1.00  3.64           C  
ATOM    145  CG2 VAL A  10      13.455  21.792  -4.074  1.00  3.64           C  
ATOM    146  H   VAL A  10      13.764  20.799  -6.784  1.00  3.64           H  
ATOM    147  HA  VAL A  10      12.618  23.369  -6.041  1.00  3.64           H  
ATOM    148  HB  VAL A  10      15.239  22.108  -5.239  1.00  3.64           H  
ATOM    149 1HG1 VAL A  10      15.241  23.779  -3.435  1.00  3.64           H  
ATOM    150 2HG1 VAL A  10      15.307  24.553  -5.034  1.00  3.64           H  
ATOM    151 3HG1 VAL A  10      13.783  24.526  -4.126  1.00  3.64           H  
ATOM    152 1HG2 VAL A  10      14.007  21.593  -3.155  1.00  3.64           H  
ATOM    153 2HG2 VAL A  10      12.549  22.319  -3.835  1.00  3.64           H  
ATOM    154 3HG2 VAL A  10      13.214  20.857  -4.562  1.00  3.64           H  
ATOM    155  N   GLY A  11      13.735  25.061  -7.354  1.00  2.56           N  
ATOM    156  CA  GLY A  11      14.323  26.184  -8.074  1.00  2.56           C  
ATOM    157  C   GLY A  11      14.401  27.367  -7.113  1.00  2.56           C  
ATOM    158  O   GLY A  11      14.207  27.185  -5.908  1.00  2.56           O  
ATOM    159  H   GLY A  11      12.788  25.154  -6.983  1.00  2.56           H  
ATOM    160 1HA  GLY A  11      15.316  25.921  -8.435  1.00  2.56           H  
ATOM    161 2HA  GLY A  11      13.705  26.436  -8.934  1.00  2.56           H  
ATOM    162  N   GLY A  12      14.712  28.560  -7.625  1.00  1.79           N  
ATOM    163  CA  GLY A  12      14.771  29.746  -6.772  1.00  1.79           C  
ATOM    164  C   GLY A  12      13.445  30.506  -6.887  1.00  1.79           C  
ATOM    165  O   GLY A  12      12.575  30.081  -7.646  1.00  1.79           O  
ATOM    166  H   GLY A  12      14.887  28.649  -8.616  1.00  1.79           H  
ATOM    167 1HA  GLY A  12      14.960  29.431  -5.751  1.00  1.79           H  
ATOM    168 2HA  GLY A  12      15.597  30.384  -7.083  1.00  1.79           H  
ATOM    169  N   PRO A  13      13.229  31.575  -6.104  1.00  1.30           N  
ATOM    170  CA  PRO A  13      12.081  32.461  -6.197  1.00  1.30           C  
ATOM    171  C   PRO A  13      12.038  33.138  -7.567  1.00  1.30           C  
ATOM    172  O   PRO A  13      13.081  33.518  -8.106  1.00  1.30           O  
ATOM    173  CB  PRO A  13      12.340  33.478  -5.078  1.00  1.30           C  
ATOM    174  CG  PRO A  13      13.254  32.752  -4.109  1.00  1.30           C  
ATOM    175  CD  PRO A  13      14.139  31.885  -4.988  1.00  1.30           C  
ATOM    176  HA  PRO A  13      11.165  31.895  -6.016  1.00  1.30           H  
ATOM    177 1HB  PRO A  13      12.787  34.390  -5.496  1.00  1.30           H  
ATOM    178 2HB  PRO A  13      11.379  33.769  -4.623  1.00  1.30           H  
ATOM    179 1HG  PRO A  13      13.827  33.473  -3.506  1.00  1.30           H  
ATOM    180 2HG  PRO A  13      12.650  32.154  -3.402  1.00  1.30           H  
ATOM    181 1HD  PRO A  13      15.019  32.442  -5.344  1.00  1.30           H  
ATOM    182 2HD  PRO A  13      14.406  31.001  -4.411  1.00  1.30           H  
ATOM    183  N   MET A  14      10.837  33.346  -8.082  1.00  1.01           N  
ATOM    184  CA  MET A  14      10.604  34.023  -9.350  1.00  1.01           C  
ATOM    185  C   MET A  14       9.492  35.043  -9.189  1.00  1.01           C  
ATOM    186  O   MET A  14       8.576  34.842  -8.394  1.00  1.01           O  
ATOM    187  CB  MET A  14      10.178  32.999 -10.394  1.00  1.01           C  
ATOM    188  CG  MET A  14      11.194  31.910 -10.695  1.00  1.01           C  
ATOM    189  SD  MET A  14      10.468  30.614 -11.667  1.00  1.01           S  
ATOM    190  CE  MET A  14       9.465  29.873 -10.378  1.00  1.01           C  
ATOM    191  H   MET A  14      10.043  32.956  -7.593  1.00  1.01           H  
ATOM    192  HA  MET A  14      11.512  34.541  -9.659  1.00  1.01           H  
ATOM    193 1HB  MET A  14       9.265  32.508 -10.051  1.00  1.01           H  
ATOM    194 2HB  MET A  14       9.938  33.511 -11.327  1.00  1.01           H  
ATOM    195 1HG  MET A  14      12.038  32.329 -11.239  1.00  1.01           H  
ATOM    196 2HG  MET A  14      11.568  31.469  -9.772  1.00  1.01           H  
ATOM    197 1HE  MET A  14       8.913  29.040 -10.795  1.00  1.01           H  
ATOM    198 2HE  MET A  14      10.110  29.528  -9.564  1.00  1.01           H  
ATOM    199 3HE  MET A  14       8.770  30.613  -9.993  1.00  1.01           H  
ATOM    200  N   ASP A  15       9.539  36.144  -9.922  1.00  0.85           N  
ATOM    201  CA  ASP A  15       8.413  37.068  -9.832  1.00  0.85           C  
ATOM    202  C   ASP A  15       7.138  36.396 -10.316  1.00  0.85           C  
ATOM    203  O   ASP A  15       7.160  35.654 -11.301  1.00  0.85           O  
ATOM    204  CB  ASP A  15       8.692  38.365 -10.580  1.00  0.85           C  
ATOM    205  CG  ASP A  15       9.727  39.236  -9.834  1.00  0.85           C  
ATOM    206  OD1 ASP A  15      10.057  38.910  -8.699  1.00  0.85           O  
ATOM    207  OD2 ASP A  15      10.171  40.204 -10.396  1.00  0.85           O  
ATOM    208  H   ASP A  15      10.311  36.322 -10.550  1.00  0.85           H  
ATOM    209  HA  ASP A  15       8.250  37.334  -8.797  1.00  0.85           H  
ATOM    210 1HB  ASP A  15       9.061  38.146 -11.582  1.00  0.85           H  
ATOM    211 2HB  ASP A  15       7.761  38.928 -10.684  1.00  0.85           H  
ATOM    212  N   ALA A  16       6.031  36.689  -9.643  1.00  0.78           N  
ATOM    213  CA  ALA A  16       4.722  36.159 -10.007  1.00  0.78           C  
ATOM    214  C   ALA A  16       3.778  37.307 -10.305  1.00  0.78           C  
ATOM    215  O   ALA A  16       3.956  38.411  -9.791  1.00  0.78           O  
ATOM    216  CB  ALA A  16       4.162  35.297  -8.885  1.00  0.78           C  
ATOM    217  H   ALA A  16       6.095  37.295  -8.826  1.00  0.78           H  
ATOM    218  HA  ALA A  16       4.825  35.555 -10.910  1.00  0.78           H  
ATOM    219 1HB  ALA A  16       3.189  34.906  -9.187  1.00  0.78           H  
ATOM    220 2HB  ALA A  16       4.838  34.475  -8.689  1.00  0.78           H  
ATOM    221 3HB  ALA A  16       4.052  35.897  -7.985  1.00  0.78           H  
ATOM    222  N   SER A  17       2.781  37.077 -11.143  1.00  0.76           N  
ATOM    223  CA  SER A  17       1.816  38.142 -11.356  1.00  0.76           C  
ATOM    224  C   SER A  17       0.701  38.073 -10.346  1.00  0.76           C  
ATOM    225  O   SER A  17       0.228  37.003  -9.976  1.00  0.76           O  
ATOM    226  CB  SER A  17       1.225  38.140 -12.751  1.00  0.76           C  
ATOM    227  OG  SER A  17       0.176  39.087 -12.828  1.00  0.76           O  
ATOM    228  H   SER A  17       2.670  36.154 -11.578  1.00  0.76           H  
ATOM    229  HA  SER A  17       2.326  39.097 -11.224  1.00  0.76           H  
ATOM    230 1HB  SER A  17       2.001  38.393 -13.471  1.00  0.76           H  
ATOM    231 2HB  SER A  17       0.856  37.169 -13.008  1.00  0.76           H  
ATOM    232  HG  SER A  17      -0.135  39.066 -13.745  1.00  0.76           H  
ATOM    233  N   VAL A  18       0.206  39.232  -9.967  1.00  0.78           N  
ATOM    234  CA  VAL A  18      -0.907  39.319  -9.040  1.00  0.78           C  
ATOM    235  C   VAL A  18      -2.191  38.743  -9.637  1.00  0.78           C  
ATOM    236  O   VAL A  18      -3.160  38.477  -8.922  1.00  0.78           O  
ATOM    237  CB  VAL A  18      -1.095  40.774  -8.612  1.00  0.78           C  
ATOM    238  CG1 VAL A  18       0.177  41.246  -7.923  1.00  0.78           C  
ATOM    239  CG2 VAL A  18      -1.405  41.634  -9.832  1.00  0.78           C  
ATOM    240  H   VAL A  18       0.626  40.079 -10.324  1.00  0.78           H  
ATOM    241  HA  VAL A  18      -0.655  38.746  -8.158  1.00  0.78           H  
ATOM    242  HB  VAL A  18      -1.912  40.842  -7.893  1.00  0.78           H  
ATOM    243 1HG1 VAL A  18       0.062  42.281  -7.598  1.00  0.78           H  
ATOM    244 2HG1 VAL A  18       0.370  40.613  -7.067  1.00  0.78           H  
ATOM    245 3HG1 VAL A  18       1.012  41.177  -8.619  1.00  0.78           H  
ATOM    246 1HG2 VAL A  18      -1.533  42.670  -9.523  1.00  0.78           H  
ATOM    247 2HG2 VAL A  18      -0.586  41.567 -10.547  1.00  0.78           H  
ATOM    248 3HG2 VAL A  18      -2.322  41.287 -10.300  1.00  0.78           H  
ATOM    249  N   GLU A  19      -2.199  38.573 -10.962  1.00  0.80           N  
ATOM    250  CA  GLU A  19      -3.336  38.005 -11.653  1.00  0.80           C  
ATOM    251  C   GLU A  19      -3.284  36.472 -11.745  1.00  0.80           C  
ATOM    252  O   GLU A  19      -4.222  35.858 -12.256  1.00  0.80           O  
ATOM    253  CB  GLU A  19      -3.449  38.600 -13.057  1.00  0.80           C  
ATOM    254  CG  GLU A  19      -3.739  40.101 -13.079  1.00  0.80           C  
ATOM    255  CD  GLU A  19      -3.845  40.675 -14.472  1.00  0.80           C  
ATOM    256  OE1 GLU A  19      -3.692  39.938 -15.418  1.00  0.80           O  
ATOM    257  OE2 GLU A  19      -4.081  41.854 -14.586  1.00  0.80           O  
ATOM    258  H   GLU A  19      -1.371  38.820 -11.503  1.00  0.80           H  
ATOM    259  HA  GLU A  19      -4.230  38.275 -11.098  1.00  0.80           H  
ATOM    260 1HB  GLU A  19      -2.519  38.425 -13.599  1.00  0.80           H  
ATOM    261 2HB  GLU A  19      -4.246  38.095 -13.601  1.00  0.80           H  
ATOM    262 1HG  GLU A  19      -4.667  40.291 -12.543  1.00  0.80           H  
ATOM    263 2HG  GLU A  19      -2.937  40.611 -12.550  1.00  0.80           H  
ATOM    264  N   GLU A  20      -2.198  35.836 -11.282  1.00  0.83           N  
ATOM    265  CA  GLU A  20      -2.147  34.381 -11.384  1.00  0.83           C  
ATOM    266  C   GLU A  20      -3.089  33.785 -10.365  1.00  0.83           C  
ATOM    267  O   GLU A  20      -3.112  34.217  -9.210  1.00  0.83           O  
ATOM    268  CB  GLU A  20      -0.735  33.817 -11.141  1.00  0.83           C  
ATOM    269  CG  GLU A  20       0.282  34.188 -12.188  1.00  0.83           C  
ATOM    270  CD  GLU A  20       1.655  33.569 -11.988  1.00  0.83           C  
ATOM    271  OE1 GLU A  20       1.747  32.359 -11.838  1.00  0.83           O  
ATOM    272  OE2 GLU A  20       2.619  34.312 -11.971  1.00  0.83           O  
ATOM    273  H   GLU A  20      -1.428  36.344 -10.848  1.00  0.83           H  
ATOM    274  HA  GLU A  20      -2.478  34.084 -12.379  1.00  0.83           H  
ATOM    275 1HB  GLU A  20      -0.366  34.185 -10.183  1.00  0.83           H  
ATOM    276 2HB  GLU A  20      -0.782  32.731 -11.078  1.00  0.83           H  
ATOM    277 1HG  GLU A  20      -0.096  33.912 -13.170  1.00  0.83           H  
ATOM    278 2HG  GLU A  20       0.376  35.248 -12.156  1.00  0.83           H  
ATOM    279  N   GLU A  21      -3.775  32.715 -10.743  1.00  0.85           N  
ATOM    280  CA  GLU A  21      -4.680  32.045  -9.819  1.00  0.85           C  
ATOM    281  C   GLU A  21      -3.980  31.639  -8.529  1.00  0.85           C  
ATOM    282  O   GLU A  21      -4.536  31.791  -7.442  1.00  0.85           O  
ATOM    283  CB  GLU A  21      -5.297  30.817 -10.488  1.00  0.85           C  
ATOM    284  CG  GLU A  21      -6.280  30.052  -9.617  1.00  0.85           C  
ATOM    285  CD  GLU A  21      -6.934  28.886 -10.340  1.00  0.85           C  
ATOM    286  OE1 GLU A  21      -6.672  28.703 -11.506  1.00  0.85           O  
ATOM    287  OE2 GLU A  21      -7.683  28.167  -9.705  1.00  0.85           O  
ATOM    288  H   GLU A  21      -3.702  32.392 -11.698  1.00  0.85           H  
ATOM    289  HA  GLU A  21      -5.481  32.739  -9.567  1.00  0.85           H  
ATOM    290 1HB  GLU A  21      -5.820  31.123 -11.394  1.00  0.85           H  
ATOM    291 2HB  GLU A  21      -4.506  30.128 -10.783  1.00  0.85           H  
ATOM    292 1HG  GLU A  21      -5.745  29.672  -8.747  1.00  0.85           H  
ATOM    293 2HG  GLU A  21      -7.050  30.736  -9.262  1.00  0.85           H  
ATOM    294  N   GLY A  22      -2.744  31.151  -8.640  1.00  0.85           N  
ATOM    295  CA  GLY A  22      -1.991  30.737  -7.463  1.00  0.85           C  
ATOM    296  C   GLY A  22      -1.783  31.879  -6.466  1.00  0.85           C  
ATOM    297  O   GLY A  22      -1.801  31.663  -5.252  1.00  0.85           O  
ATOM    298  H   GLY A  22      -2.329  31.063  -9.556  1.00  0.85           H  
ATOM    299 1HA  GLY A  22      -2.509  29.913  -6.973  1.00  0.85           H  
ATOM    300 2HA  GLY A  22      -1.024  30.357  -7.785  1.00  0.85           H  
ATOM    301  N   VAL A  23      -1.607  33.102  -6.978  1.00  0.85           N  
ATOM    302  CA  VAL A  23      -1.381  34.257  -6.128  1.00  0.85           C  
ATOM    303  C   VAL A  23      -2.685  34.717  -5.543  1.00  0.85           C  
ATOM    304  O   VAL A  23      -2.755  35.056  -4.364  1.00  0.85           O  
ATOM    305  CB  VAL A  23      -0.699  35.410  -6.880  1.00  0.85           C  
ATOM    306  CG1 VAL A  23      -0.661  36.636  -5.979  1.00  0.85           C  
ATOM    307  CG2 VAL A  23       0.726  34.992  -7.257  1.00  0.85           C  
ATOM    308  H   VAL A  23      -1.678  33.249  -7.978  1.00  0.85           H  
ATOM    309  HA  VAL A  23      -0.721  33.960  -5.315  1.00  0.85           H  
ATOM    310  HB  VAL A  23      -1.265  35.659  -7.788  1.00  0.85           H  
ATOM    311 1HG1 VAL A  23      -0.165  37.449  -6.481  1.00  0.85           H  
ATOM    312 2HG1 VAL A  23      -1.680  36.929  -5.724  1.00  0.85           H  
ATOM    313 3HG1 VAL A  23      -0.132  36.397  -5.093  1.00  0.85           H  
ATOM    314 1HG2 VAL A  23       1.212  35.814  -7.787  1.00  0.85           H  
ATOM    315 2HG2 VAL A  23       1.287  34.755  -6.354  1.00  0.85           H  
ATOM    316 3HG2 VAL A  23       0.687  34.116  -7.904  1.00  0.85           H  
ATOM    317  N   ARG A  24      -3.728  34.740  -6.363  1.00  0.84           N  
ATOM    318  CA  ARG A  24      -5.021  35.170  -5.875  1.00  0.84           C  
ATOM    319  C   ARG A  24      -5.506  34.246  -4.758  1.00  0.84           C  
ATOM    320  O   ARG A  24      -5.967  34.715  -3.717  1.00  0.84           O  
ATOM    321  CB  ARG A  24      -6.026  35.180  -7.014  1.00  0.84           C  
ATOM    322  CG  ARG A  24      -5.826  36.290  -8.047  1.00  0.84           C  
ATOM    323  CD  ARG A  24      -6.786  36.160  -9.175  1.00  0.84           C  
ATOM    324  NE  ARG A  24      -6.694  37.269 -10.111  1.00  0.84           N  
ATOM    325  CZ  ARG A  24      -7.308  37.308 -11.315  1.00  0.84           C  
ATOM    326  NH1 ARG A  24      -8.039  36.290 -11.709  1.00  0.84           N  
ATOM    327  NH2 ARG A  24      -7.182  38.366 -12.101  1.00  0.84           N  
ATOM    328  H   ARG A  24      -3.611  34.456  -7.337  1.00  0.84           H  
ATOM    329  HA  ARG A  24      -4.924  36.182  -5.480  1.00  0.84           H  
ATOM    330 1HB  ARG A  24      -5.967  34.230  -7.544  1.00  0.84           H  
ATOM    331 2HB  ARG A  24      -7.033  35.269  -6.610  1.00  0.84           H  
ATOM    332 1HG  ARG A  24      -5.963  37.264  -7.580  1.00  0.84           H  
ATOM    333 2HG  ARG A  24      -4.809  36.225  -8.455  1.00  0.84           H  
ATOM    334 1HD  ARG A  24      -6.561  35.241  -9.721  1.00  0.84           H  
ATOM    335 2HD  ARG A  24      -7.802  36.118  -8.792  1.00  0.84           H  
ATOM    336  HE  ARG A  24      -6.133  38.066  -9.836  1.00  0.84           H  
ATOM    337 1HH1 ARG A  24      -8.138  35.480 -11.115  1.00  0.84           H  
ATOM    338 2HH1 ARG A  24      -8.497  36.316 -12.607  1.00  0.84           H  
ATOM    339 1HH2 ARG A  24      -6.622  39.156 -11.805  1.00  0.84           H  
ATOM    340 2HH2 ARG A  24      -7.642  38.386 -12.999  1.00  0.84           H  
ATOM    341  N   ARG A  25      -5.332  32.929  -4.926  1.00  0.83           N  
ATOM    342  CA  ARG A  25      -5.746  32.010  -3.875  1.00  0.83           C  
ATOM    343  C   ARG A  25      -4.877  32.175  -2.640  1.00  0.83           C  
ATOM    344  O   ARG A  25      -5.385  32.222  -1.515  1.00  0.83           O  
ATOM    345  CB  ARG A  25      -5.680  30.566  -4.353  1.00  0.83           C  
ATOM    346  CG  ARG A  25      -6.761  30.173  -5.353  1.00  0.83           C  
ATOM    347  CD  ARG A  25      -6.662  28.740  -5.743  1.00  0.83           C  
ATOM    348  NE  ARG A  25      -7.679  28.367  -6.722  1.00  0.83           N  
ATOM    349  CZ  ARG A  25      -8.938  28.010  -6.445  1.00  0.83           C  
ATOM    350  NH1 ARG A  25      -9.384  27.961  -5.206  1.00  0.83           N  
ATOM    351  NH2 ARG A  25      -9.712  27.708  -7.458  1.00  0.83           N  
ATOM    352  H   ARG A  25      -4.943  32.565  -5.797  1.00  0.83           H  
ATOM    353  HA  ARG A  25      -6.778  32.237  -3.607  1.00  0.83           H  
ATOM    354 1HB  ARG A  25      -4.714  30.399  -4.836  1.00  0.83           H  
ATOM    355 2HB  ARG A  25      -5.741  29.893  -3.500  1.00  0.83           H  
ATOM    356 1HG  ARG A  25      -7.743  30.347  -4.919  1.00  0.83           H  
ATOM    357 2HG  ARG A  25      -6.650  30.778  -6.256  1.00  0.83           H  
ATOM    358 1HD  ARG A  25      -5.682  28.562  -6.189  1.00  0.83           H  
ATOM    359 2HD  ARG A  25      -6.783  28.111  -4.865  1.00  0.83           H  
ATOM    360  HE  ARG A  25      -7.434  28.373  -7.721  1.00  0.83           H  
ATOM    361 1HH1 ARG A  25      -8.770  28.197  -4.439  1.00  0.83           H  
ATOM    362 2HH1 ARG A  25     -10.338  27.687  -5.024  1.00  0.83           H  
ATOM    363 1HH2 ARG A  25      -9.302  27.764  -8.403  1.00  0.83           H  
ATOM    364 2HH2 ARG A  25     -10.669  27.431  -7.314  1.00  0.83           H  
ATOM    365  N   ALA A  26      -3.564  32.328  -2.843  1.00  0.82           N  
ATOM    366  CA  ALA A  26      -2.656  32.522  -1.730  1.00  0.82           C  
ATOM    367  C   ALA A  26      -3.008  33.798  -0.969  1.00  0.82           C  
ATOM    368  O   ALA A  26      -2.982  33.820   0.264  1.00  0.82           O  
ATOM    369  CB  ALA A  26      -1.234  32.568  -2.256  1.00  0.82           C  
ATOM    370  H   ALA A  26      -3.164  32.275  -3.780  1.00  0.82           H  
ATOM    371  HA  ALA A  26      -2.759  31.688  -1.048  1.00  0.82           H  
ATOM    372 1HB  ALA A  26      -0.534  32.694  -1.449  1.00  0.82           H  
ATOM    373 2HB  ALA A  26      -1.015  31.635  -2.777  1.00  0.82           H  
ATOM    374 3HB  ALA A  26      -1.141  33.390  -2.949  1.00  0.82           H  
ATOM    375  N   LEU A  27      -3.396  34.851  -1.681  1.00  0.81           N  
ATOM    376  CA  LEU A  27      -3.744  36.088  -1.018  1.00  0.81           C  
ATOM    377  C   LEU A  27      -5.029  35.953  -0.229  1.00  0.81           C  
ATOM    378  O   LEU A  27      -5.081  36.351   0.932  1.00  0.81           O  
ATOM    379  CB  LEU A  27      -3.877  37.243  -1.997  1.00  0.81           C  
ATOM    380  CG  LEU A  27      -4.219  38.558  -1.330  1.00  0.81           C  
ATOM    381  CD1 LEU A  27      -3.129  38.893  -0.312  1.00  0.81           C  
ATOM    382  CD2 LEU A  27      -4.321  39.613  -2.380  1.00  0.81           C  
ATOM    383  H   LEU A  27      -3.410  34.809  -2.697  1.00  0.81           H  
ATOM    384  HA  LEU A  27      -2.944  36.330  -0.321  1.00  0.81           H  
ATOM    385 1HB  LEU A  27      -2.944  37.359  -2.545  1.00  0.81           H  
ATOM    386 2HB  LEU A  27      -4.668  37.002  -2.712  1.00  0.81           H  
ATOM    387  HG  LEU A  27      -5.170  38.471  -0.798  1.00  0.81           H  
ATOM    388 1HD1 LEU A  27      -3.375  39.819   0.177  1.00  0.81           H  
ATOM    389 2HD1 LEU A  27      -3.072  38.102   0.433  1.00  0.81           H  
ATOM    390 3HD1 LEU A  27      -2.168  38.986  -0.818  1.00  0.81           H  
ATOM    391 1HD2 LEU A  27      -4.551  40.567  -1.933  1.00  0.81           H  
ATOM    392 2HD2 LEU A  27      -3.377  39.671  -2.894  1.00  0.81           H  
ATOM    393 3HD2 LEU A  27      -5.106  39.340  -3.087  1.00  0.81           H  
ATOM    394  N   ASP A  28      -6.077  35.376  -0.829  1.00  0.81           N  
ATOM    395  CA  ASP A  28      -7.331  35.260  -0.090  1.00  0.81           C  
ATOM    396  C   ASP A  28      -7.113  34.451   1.179  1.00  0.81           C  
ATOM    397  O   ASP A  28      -7.642  34.787   2.245  1.00  0.81           O  
ATOM    398  CB  ASP A  28      -8.416  34.588  -0.941  1.00  0.81           C  
ATOM    399  CG  ASP A  28      -8.979  35.477  -2.064  1.00  0.81           C  
ATOM    400  OD1 ASP A  28      -8.733  36.663  -2.053  1.00  0.81           O  
ATOM    401  OD2 ASP A  28      -9.682  34.956  -2.905  1.00  0.81           O  
ATOM    402  H   ASP A  28      -6.007  35.044  -1.793  1.00  0.81           H  
ATOM    403  HA  ASP A  28      -7.665  36.259   0.187  1.00  0.81           H  
ATOM    404 1HB  ASP A  28      -7.989  33.691  -1.402  1.00  0.81           H  
ATOM    405 2HB  ASP A  28      -9.233  34.266  -0.300  1.00  0.81           H  
ATOM    406  N   PHE A  29      -6.297  33.403   1.066  1.00  0.82           N  
ATOM    407  CA  PHE A  29      -5.942  32.553   2.182  1.00  0.82           C  
ATOM    408  C   PHE A  29      -5.235  33.378   3.254  1.00  0.82           C  
ATOM    409  O   PHE A  29      -5.625  33.340   4.423  1.00  0.82           O  
ATOM    410  CB  PHE A  29      -5.060  31.419   1.677  1.00  0.82           C  
ATOM    411  CG  PHE A  29      -4.564  30.466   2.665  1.00  0.82           C  
ATOM    412  CD1 PHE A  29      -5.354  29.440   3.140  1.00  0.82           C  
ATOM    413  CD2 PHE A  29      -3.288  30.561   3.089  1.00  0.82           C  
ATOM    414  CE1 PHE A  29      -4.842  28.536   4.035  1.00  0.82           C  
ATOM    415  CE2 PHE A  29      -2.775  29.682   3.950  1.00  0.82           C  
ATOM    416  CZ  PHE A  29      -3.546  28.660   4.440  1.00  0.82           C  
ATOM    417  H   PHE A  29      -5.909  33.172   0.150  1.00  0.82           H  
ATOM    418  HA  PHE A  29      -6.851  32.133   2.608  1.00  0.82           H  
ATOM    419 1HB  PHE A  29      -5.610  30.861   0.920  1.00  0.82           H  
ATOM    420 2HB  PHE A  29      -4.200  31.843   1.177  1.00  0.82           H  
ATOM    421  HD1 PHE A  29      -6.381  29.351   2.794  1.00  0.82           H  
ATOM    422  HD2 PHE A  29      -2.686  31.354   2.712  1.00  0.82           H  
ATOM    423  HE1 PHE A  29      -5.460  27.720   4.415  1.00  0.82           H  
ATOM    424  HE2 PHE A  29      -1.759  29.788   4.235  1.00  0.82           H  
ATOM    425  HZ  PHE A  29      -3.137  27.943   5.140  1.00  0.82           H  
ATOM    426  N   ALA A  30      -4.218  34.151   2.850  1.00  0.83           N  
ATOM    427  CA  ALA A  30      -3.448  34.977   3.772  1.00  0.83           C  
ATOM    428  C   ALA A  30      -4.305  35.970   4.528  1.00  0.83           C  
ATOM    429  O   ALA A  30      -4.147  36.149   5.738  1.00  0.83           O  
ATOM    430  CB  ALA A  30      -2.436  35.787   3.002  1.00  0.83           C  
ATOM    431  H   ALA A  30      -3.945  34.147   1.867  1.00  0.83           H  
ATOM    432  HA  ALA A  30      -2.953  34.319   4.487  1.00  0.83           H  
ATOM    433 1HB  ALA A  30      -1.897  36.367   3.690  1.00  0.83           H  
ATOM    434 2HB  ALA A  30      -1.772  35.170   2.453  1.00  0.83           H  
ATOM    435 3HB  ALA A  30      -2.951  36.441   2.312  1.00  0.83           H  
ATOM    436  N   VAL A  31      -5.253  36.580   3.821  1.00  0.85           N  
ATOM    437  CA  VAL A  31      -6.128  37.564   4.422  1.00  0.85           C  
ATOM    438  C   VAL A  31      -7.043  36.880   5.423  1.00  0.85           C  
ATOM    439  O   VAL A  31      -7.212  37.356   6.550  1.00  0.85           O  
ATOM    440  CB  VAL A  31      -6.922  38.297   3.334  1.00  0.85           C  
ATOM    441  CG1 VAL A  31      -7.934  39.200   3.943  1.00  0.85           C  
ATOM    442  CG2 VAL A  31      -5.962  39.107   2.494  1.00  0.85           C  
ATOM    443  H   VAL A  31      -5.335  36.378   2.824  1.00  0.85           H  
ATOM    444  HA  VAL A  31      -5.517  38.297   4.948  1.00  0.85           H  
ATOM    445  HB  VAL A  31      -7.441  37.564   2.709  1.00  0.85           H  
ATOM    446 1HG1 VAL A  31      -8.486  39.714   3.162  1.00  0.85           H  
ATOM    447 2HG1 VAL A  31      -8.624  38.621   4.548  1.00  0.85           H  
ATOM    448 3HG1 VAL A  31      -7.424  39.933   4.568  1.00  0.85           H  
ATOM    449 1HG2 VAL A  31      -6.515  39.622   1.717  1.00  0.85           H  
ATOM    450 2HG2 VAL A  31      -5.470  39.811   3.132  1.00  0.85           H  
ATOM    451 3HG2 VAL A  31      -5.225  38.461   2.046  1.00  0.85           H  
ATOM    452  N   GLY A  32      -7.598  35.733   5.038  1.00  0.88           N  
ATOM    453  CA  GLY A  32      -8.452  34.960   5.922  1.00  0.88           C  
ATOM    454  C   GLY A  32      -7.714  34.615   7.216  1.00  0.88           C  
ATOM    455  O   GLY A  32      -8.219  34.871   8.317  1.00  0.88           O  
ATOM    456  H   GLY A  32      -7.433  35.381   4.093  1.00  0.88           H  
ATOM    457 1HA  GLY A  32      -9.357  35.524   6.145  1.00  0.88           H  
ATOM    458 2HA  GLY A  32      -8.751  34.043   5.414  1.00  0.88           H  
ATOM    459  N   GLU A  33      -6.510  34.044   7.085  1.00  0.92           N  
ATOM    460  CA  GLU A  33      -5.736  33.638   8.253  1.00  0.92           C  
ATOM    461  C   GLU A  33      -5.354  34.845   9.113  1.00  0.92           C  
ATOM    462  O   GLU A  33      -5.407  34.772  10.346  1.00  0.92           O  
ATOM    463  CB  GLU A  33      -4.480  32.890   7.810  1.00  0.92           C  
ATOM    464  CG  GLU A  33      -4.711  31.488   7.153  1.00  0.92           C  
ATOM    465  CD  GLU A  33      -5.311  30.436   8.078  1.00  0.92           C  
ATOM    466  OE1 GLU A  33      -4.775  30.215   9.136  1.00  0.92           O  
ATOM    467  OE2 GLU A  33      -6.332  29.863   7.727  1.00  0.92           O  
ATOM    468  H   GLU A  33      -6.140  33.873   6.148  1.00  0.92           H  
ATOM    469  HA  GLU A  33      -6.346  32.974   8.857  1.00  0.92           H  
ATOM    470 1HB  GLU A  33      -3.963  33.505   7.072  1.00  0.92           H  
ATOM    471 2HB  GLU A  33      -3.812  32.764   8.660  1.00  0.92           H  
ATOM    472 1HG  GLU A  33      -5.375  31.610   6.299  1.00  0.92           H  
ATOM    473 2HG  GLU A  33      -3.758  31.125   6.772  1.00  0.92           H  
ATOM    474  N   TYR A  34      -5.029  35.974   8.472  1.00  0.98           N  
ATOM    475  CA  TYR A  34      -4.718  37.205   9.185  1.00  0.98           C  
ATOM    476  C   TYR A  34      -5.877  37.608  10.068  1.00  0.98           C  
ATOM    477  O   TYR A  34      -5.703  37.894  11.257  1.00  0.98           O  
ATOM    478  CB  TYR A  34      -4.377  38.345   8.229  1.00  0.98           C  
ATOM    479  CG  TYR A  34      -4.220  39.658   8.922  1.00  0.98           C  
ATOM    480  CD1 TYR A  34      -3.073  39.942   9.616  1.00  0.98           C  
ATOM    481  CD2 TYR A  34      -5.240  40.586   8.865  1.00  0.98           C  
ATOM    482  CE1 TYR A  34      -2.946  41.157  10.265  1.00  0.98           C  
ATOM    483  CE2 TYR A  34      -5.104  41.797   9.507  1.00  0.98           C  
ATOM    484  CZ  TYR A  34      -3.963  42.082  10.203  1.00  0.98           C  
ATOM    485  OH  TYR A  34      -3.831  43.293  10.848  1.00  0.98           O  
ATOM    486  H   TYR A  34      -4.972  35.982   7.453  1.00  0.98           H  
ATOM    487  HA  TYR A  34      -3.858  37.023   9.828  1.00  0.98           H  
ATOM    488 1HB  TYR A  34      -3.456  38.114   7.707  1.00  0.98           H  
ATOM    489 2HB  TYR A  34      -5.156  38.448   7.485  1.00  0.98           H  
ATOM    490  HD1 TYR A  34      -2.267  39.208   9.662  1.00  0.98           H  
ATOM    491  HD2 TYR A  34      -6.151  40.355   8.311  1.00  0.98           H  
ATOM    492  HE1 TYR A  34      -2.041  41.380  10.822  1.00  0.98           H  
ATOM    493  HE2 TYR A  34      -5.898  42.527   9.468  1.00  0.98           H  
ATOM    494  HH  TYR A  34      -4.645  43.796  10.755  1.00  0.98           H  
ATOM    495  N   ASN A  35      -7.072  37.628   9.490  1.00  1.04           N  
ATOM    496  CA  ASN A  35      -8.218  38.051  10.256  1.00  1.04           C  
ATOM    497  C   ASN A  35      -8.532  37.104  11.393  1.00  1.04           C  
ATOM    498  O   ASN A  35      -8.828  37.562  12.507  1.00  1.04           O  
ATOM    499  CB  ASN A  35      -9.407  38.183   9.347  1.00  1.04           C  
ATOM    500  CG  ASN A  35      -9.335  39.374   8.558  1.00  1.04           C  
ATOM    501  OD1 ASN A  35      -9.688  40.421   9.082  1.00  1.04           O  
ATOM    502  ND2 ASN A  35      -8.896  39.293   7.349  1.00  1.04           N  
ATOM    503  H   ASN A  35      -7.170  37.373   8.504  1.00  1.04           H  
ATOM    504  HA  ASN A  35      -7.996  39.027  10.688  1.00  1.04           H  
ATOM    505 1HB  ASN A  35      -9.447  37.319   8.674  1.00  1.04           H  
ATOM    506 2HB  ASN A  35     -10.326  38.194   9.930  1.00  1.04           H  
ATOM    507 1HD2 ASN A  35      -8.857  40.122   6.760  1.00  1.04           H  
ATOM    508 2HD2 ASN A  35      -8.594  38.397   6.980  1.00  1.04           H  
ATOM    509  N   LYS A  36      -8.389  35.798  11.169  1.00  1.09           N  
ATOM    510  CA  LYS A  36      -8.659  34.883  12.262  1.00  1.09           C  
ATOM    511  C   LYS A  36      -7.680  35.138  13.397  1.00  1.09           C  
ATOM    512  O   LYS A  36      -8.070  35.153  14.563  1.00  1.09           O  
ATOM    513  CB  LYS A  36      -8.577  33.431  11.797  1.00  1.09           C  
ATOM    514  CG  LYS A  36      -9.738  32.984  10.908  1.00  1.09           C  
ATOM    515  CD  LYS A  36      -9.705  31.480  10.681  1.00  1.09           C  
ATOM    516  CE  LYS A  36      -8.557  31.102   9.772  1.00  1.09           C  
ATOM    517  NZ  LYS A  36      -8.539  29.648   9.443  1.00  1.09           N  
ATOM    518  H   LYS A  36      -8.138  35.451  10.241  1.00  1.09           H  
ATOM    519  HA  LYS A  36      -9.663  35.072  12.635  1.00  1.09           H  
ATOM    520 1HB  LYS A  36      -7.651  33.290  11.228  1.00  1.09           H  
ATOM    521 2HB  LYS A  36      -8.533  32.775  12.663  1.00  1.09           H  
ATOM    522 1HG  LYS A  36     -10.683  33.258  11.376  1.00  1.09           H  
ATOM    523 2HG  LYS A  36      -9.669  33.492   9.946  1.00  1.09           H  
ATOM    524 1HD  LYS A  36      -9.588  30.968  11.636  1.00  1.09           H  
ATOM    525 2HD  LYS A  36     -10.639  31.157  10.223  1.00  1.09           H  
ATOM    526 1HE  LYS A  36      -8.638  31.671   8.845  1.00  1.09           H  
ATOM    527 2HE  LYS A  36      -7.616  31.360  10.260  1.00  1.09           H  
ATOM    528 1HZ  LYS A  36      -7.730  29.498   8.823  1.00  1.09           H  
ATOM    529 2HZ  LYS A  36      -8.435  29.101  10.279  1.00  1.09           H  
ATOM    530 3HZ  LYS A  36      -9.384  29.387   8.968  1.00  1.09           H  
ATOM    531  N   ALA A  37      -6.415  35.385  13.055  1.00  1.13           N  
ATOM    532  CA  ALA A  37      -5.396  35.678  14.047  1.00  1.13           C  
ATOM    533  C   ALA A  37      -5.686  36.970  14.816  1.00  1.13           C  
ATOM    534  O   ALA A  37      -5.434  37.045  16.022  1.00  1.13           O  
ATOM    535  CB  ALA A  37      -4.040  35.782  13.376  1.00  1.13           C  
ATOM    536  H   ALA A  37      -6.141  35.349  12.071  1.00  1.13           H  
ATOM    537  HA  ALA A  37      -5.381  34.857  14.763  1.00  1.13           H  
ATOM    538 1HB  ALA A  37      -3.275  35.968  14.125  1.00  1.13           H  
ATOM    539 2HB  ALA A  37      -3.825  34.851  12.853  1.00  1.13           H  
ATOM    540 3HB  ALA A  37      -4.051  36.600  12.660  1.00  1.13           H  
ATOM    541  N   SER A  38      -6.215  37.995  14.125  1.00  1.15           N  
ATOM    542  CA  SER A  38      -6.461  39.278  14.782  1.00  1.15           C  
ATOM    543  C   SER A  38      -7.604  39.207  15.777  1.00  1.15           C  
ATOM    544  O   SER A  38      -7.635  39.961  16.752  1.00  1.15           O  
ATOM    545  CB  SER A  38      -6.882  40.332  13.769  1.00  1.15           C  
ATOM    546  OG  SER A  38      -8.222  40.120  13.354  1.00  1.15           O  
ATOM    547  H   SER A  38      -6.386  37.891  13.123  1.00  1.15           H  
ATOM    548  HA  SER A  38      -5.555  39.586  15.301  1.00  1.15           H  
ATOM    549 1HB  SER A  38      -6.780  41.323  14.203  1.00  1.15           H  
ATOM    550 2HB  SER A  38      -6.221  40.279  12.900  1.00  1.15           H  
ATOM    551  HG  SER A  38      -8.275  39.189  13.048  1.00  1.15           H  
ATOM    552  N   ASN A  39      -8.555  38.304  15.517  1.00  1.13           N  
ATOM    553  CA  ASN A  39      -9.760  38.110  16.324  1.00  1.13           C  
ATOM    554  C   ASN A  39     -10.668  39.355  16.387  1.00  1.13           C  
ATOM    555  O   ASN A  39     -11.564  39.422  17.232  1.00  1.13           O  
ATOM    556  CB  ASN A  39      -9.390  37.675  17.744  1.00  1.13           C  
ATOM    557  CG  ASN A  39      -8.754  36.316  17.803  1.00  1.13           C  
ATOM    558  OD1 ASN A  39      -9.359  35.311  17.412  1.00  1.13           O  
ATOM    559  ND2 ASN A  39      -7.534  36.267  18.272  1.00  1.13           N  
ATOM    560  H   ASN A  39      -8.456  37.740  14.672  1.00  1.13           H  
ATOM    561  HA  ASN A  39     -10.341  37.311  15.862  1.00  1.13           H  
ATOM    562 1HB  ASN A  39      -8.724  38.390  18.211  1.00  1.13           H  
ATOM    563 2HB  ASN A  39     -10.297  37.650  18.346  1.00  1.13           H  
ATOM    564 1HD2 ASN A  39      -7.050  35.396  18.320  1.00  1.13           H  
ATOM    565 2HD2 ASN A  39      -7.076  37.109  18.559  1.00  1.13           H  
ATOM    566  N   ASP A  40     -10.475  40.327  15.483  1.00  1.09           N  
ATOM    567  CA  ASP A  40     -11.296  41.540  15.497  1.00  1.09           C  
ATOM    568  C   ASP A  40     -12.696  41.294  14.955  1.00  1.09           C  
ATOM    569  O   ASP A  40     -12.927  40.363  14.184  1.00  1.09           O  
ATOM    570  CB  ASP A  40     -10.678  42.701  14.705  1.00  1.09           C  
ATOM    571  CG  ASP A  40     -11.250  44.059  15.208  1.00  1.09           C  
ATOM    572  OD1 ASP A  40     -10.765  44.530  16.209  1.00  1.09           O  
ATOM    573  OD2 ASP A  40     -12.189  44.586  14.631  1.00  1.09           O  
ATOM    574  H   ASP A  40      -9.731  40.234  14.789  1.00  1.09           H  
ATOM    575  HA  ASP A  40     -11.392  41.866  16.533  1.00  1.09           H  
ATOM    576 1HB  ASP A  40      -9.594  42.694  14.820  1.00  1.09           H  
ATOM    577 2HB  ASP A  40     -10.903  42.581  13.638  1.00  1.09           H  
ATOM    578  N   MET A  41     -13.642  42.144  15.351  1.00  1.02           N  
ATOM    579  CA  MET A  41     -14.988  42.082  14.795  1.00  1.02           C  
ATOM    580  C   MET A  41     -15.008  42.461  13.315  1.00  1.02           C  
ATOM    581  O   MET A  41     -15.823  41.944  12.542  1.00  1.02           O  
ATOM    582  CB  MET A  41     -15.922  43.010  15.560  1.00  1.02           C  
ATOM    583  CG  MET A  41     -17.381  42.883  15.155  1.00  1.02           C  
ATOM    584  SD  MET A  41     -18.070  41.258  15.551  1.00  1.02           S  
ATOM    585  CE  MET A  41     -19.676  41.324  14.782  1.00  1.02           C  
ATOM    586  H   MET A  41     -13.402  42.884  16.002  1.00  1.02           H  
ATOM    587  HA  MET A  41     -15.349  41.059  14.879  1.00  1.02           H  
ATOM    588 1HB  MET A  41     -15.847  42.813  16.626  1.00  1.02           H  
ATOM    589 2HB  MET A  41     -15.616  44.044  15.393  1.00  1.02           H  
ATOM    590 1HG  MET A  41     -17.970  43.645  15.663  1.00  1.02           H  
ATOM    591 2HG  MET A  41     -17.465  43.045  14.086  1.00  1.02           H  
ATOM    592 1HE  MET A  41     -20.202  40.390  14.964  1.00  1.02           H  
ATOM    593 2HE  MET A  41     -20.250  42.151  15.204  1.00  1.02           H  
ATOM    594 3HE  MET A  41     -19.573  41.470  13.718  1.00  1.02           H  
ATOM    595  N   TYR A  42     -14.113  43.369  12.918  1.00  0.96           N  
ATOM    596  CA  TYR A  42     -14.087  43.833  11.540  1.00  0.96           C  
ATOM    597  C   TYR A  42     -13.067  43.105  10.713  1.00  0.96           C  
ATOM    598  O   TYR A  42     -11.978  42.761  11.170  1.00  0.96           O  
ATOM    599  CB  TYR A  42     -13.897  45.332  11.464  1.00  0.96           C  
ATOM    600  CG  TYR A  42     -15.135  46.050  11.859  1.00  0.96           C  
ATOM    601  CD1 TYR A  42     -15.392  46.314  13.184  1.00  0.96           C  
ATOM    602  CD2 TYR A  42     -16.029  46.446  10.874  1.00  0.96           C  
ATOM    603  CE1 TYR A  42     -16.556  46.965  13.536  1.00  0.96           C  
ATOM    604  CE2 TYR A  42     -17.189  47.096  11.216  1.00  0.96           C  
ATOM    605  CZ  TYR A  42     -17.459  47.354  12.545  1.00  0.96           C  
ATOM    606  OH  TYR A  42     -18.619  48.002  12.897  1.00  0.96           O  
ATOM    607  H   TYR A  42     -13.436  43.758  13.585  1.00  0.96           H  
ATOM    608  HA  TYR A  42     -15.049  43.639  11.101  1.00  0.96           H  
ATOM    609 1HB  TYR A  42     -13.091  45.630  12.126  1.00  0.96           H  
ATOM    610 2HB  TYR A  42     -13.640  45.613  10.446  1.00  0.96           H  
ATOM    611  HD1 TYR A  42     -14.678  46.000  13.952  1.00  0.96           H  
ATOM    612  HD2 TYR A  42     -15.811  46.239   9.823  1.00  0.96           H  
ATOM    613  HE1 TYR A  42     -16.769  47.172  14.586  1.00  0.96           H  
ATOM    614  HE2 TYR A  42     -17.890  47.402  10.439  1.00  0.96           H  
ATOM    615  HH  TYR A  42     -19.126  48.198  12.104  1.00  0.96           H  
ATOM    616  N   HIS A  43     -13.445  42.858   9.481  1.00  0.90           N  
ATOM    617  CA  HIS A  43     -12.587  42.168   8.543  1.00  0.90           C  
ATOM    618  C   HIS A  43     -11.588  43.117   7.871  1.00  0.90           C  
ATOM    619  O   HIS A  43     -11.909  44.269   7.566  1.00  0.90           O  
ATOM    620  CB  HIS A  43     -13.451  41.414   7.525  1.00  0.90           C  
ATOM    621  CG  HIS A  43     -12.714  40.638   6.485  1.00  0.90           C  
ATOM    622  ND1 HIS A  43     -12.189  39.387   6.718  1.00  0.90           N  
ATOM    623  CD2 HIS A  43     -12.424  40.938   5.196  1.00  0.90           C  
ATOM    624  CE1 HIS A  43     -11.590  38.954   5.616  1.00  0.90           C  
ATOM    625  NE2 HIS A  43     -11.726  39.874   4.679  1.00  0.90           N  
ATOM    626  H   HIS A  43     -14.364  43.194   9.173  1.00  0.90           H  
ATOM    627  HA  HIS A  43     -12.009  41.421   9.083  1.00  0.90           H  
ATOM    628 1HB  HIS A  43     -14.078  40.705   8.066  1.00  0.90           H  
ATOM    629 2HB  HIS A  43     -14.114  42.070   7.051  1.00  0.90           H  
ATOM    630  HD2 HIS A  43     -12.697  41.853   4.673  1.00  0.90           H  
ATOM    631  HE1 HIS A  43     -11.081  38.000   5.501  1.00  0.90           H  
ATOM    632  HE2 HIS A  43     -11.376  39.812   3.738  1.00  0.90           H  
ATOM    633  N   SER A  44     -10.363  42.636   7.717  1.00  0.87           N  
ATOM    634  CA  SER A  44      -9.311  43.316   6.988  1.00  0.87           C  
ATOM    635  C   SER A  44      -9.245  42.717   5.593  1.00  0.87           C  
ATOM    636  O   SER A  44      -9.121  41.505   5.439  1.00  0.87           O  
ATOM    637  CB  SER A  44      -7.985  43.145   7.680  1.00  0.87           C  
ATOM    638  OG  SER A  44      -8.001  43.744   8.950  1.00  0.87           O  
ATOM    639  H   SER A  44     -10.164  41.723   8.096  1.00  0.87           H  
ATOM    640  HA  SER A  44      -9.554  44.370   6.911  1.00  0.87           H  
ATOM    641 1HB  SER A  44      -7.759  42.089   7.771  1.00  0.87           H  
ATOM    642 2HB  SER A  44      -7.201  43.599   7.071  1.00  0.87           H  
ATOM    643  HG  SER A  44      -8.569  43.186   9.494  1.00  0.87           H  
ATOM    644  N   ARG A  45      -9.348  43.555   4.587  1.00  0.84           N  
ATOM    645  CA  ARG A  45      -9.361  43.129   3.196  1.00  0.84           C  
ATOM    646  C   ARG A  45      -8.100  43.594   2.485  1.00  0.84           C  
ATOM    647  O   ARG A  45      -7.538  44.635   2.819  1.00  0.84           O  
ATOM    648  CB  ARG A  45     -10.615  43.655   2.508  1.00  0.84           C  
ATOM    649  CG  ARG A  45     -10.771  43.299   1.045  1.00  0.84           C  
ATOM    650  CD  ARG A  45     -12.051  43.813   0.451  1.00  0.84           C  
ATOM    651  NE  ARG A  45     -12.101  43.503  -0.966  1.00  0.84           N  
ATOM    652  CZ  ARG A  45     -13.036  43.920  -1.846  1.00  0.84           C  
ATOM    653  NH1 ARG A  45     -14.044  44.693  -1.488  1.00  0.84           N  
ATOM    654  NH2 ARG A  45     -12.932  43.539  -3.111  1.00  0.84           N  
ATOM    655  H   ARG A  45      -9.418  44.547   4.803  1.00  0.84           H  
ATOM    656  HA  ARG A  45      -9.390  42.040   3.164  1.00  0.84           H  
ATOM    657 1HB  ARG A  45     -11.486  43.249   3.019  1.00  0.84           H  
ATOM    658 2HB  ARG A  45     -10.674  44.713   2.611  1.00  0.84           H  
ATOM    659 1HG  ARG A  45      -9.958  43.732   0.476  1.00  0.84           H  
ATOM    660 2HG  ARG A  45     -10.752  42.215   0.931  1.00  0.84           H  
ATOM    661 1HD  ARG A  45     -12.912  43.342   0.936  1.00  0.84           H  
ATOM    662 2HD  ARG A  45     -12.114  44.895   0.570  1.00  0.84           H  
ATOM    663  HE  ARG A  45     -11.365  42.913  -1.327  1.00  0.84           H  
ATOM    664 1HH1 ARG A  45     -14.167  45.026  -0.524  1.00  0.84           H  
ATOM    665 2HH1 ARG A  45     -14.722  44.970  -2.179  1.00  0.84           H  
ATOM    666 1HH2 ARG A  45     -12.170  42.945  -3.400  1.00  0.84           H  
ATOM    667 2HH2 ARG A  45     -13.626  43.837  -3.786  1.00  0.84           H  
ATOM    668  N   ALA A  46      -7.565  42.791   1.573  1.00  0.83           N  
ATOM    669  CA  ALA A  46      -6.394  43.286   0.857  1.00  0.83           C  
ATOM    670  C   ALA A  46      -6.764  44.527   0.073  1.00  0.83           C  
ATOM    671  O   ALA A  46      -7.821  44.573  -0.551  1.00  0.83           O  
ATOM    672  CB  ALA A  46      -5.824  42.232  -0.073  1.00  0.83           C  
ATOM    673  H   ALA A  46      -7.986  41.903   1.340  1.00  0.83           H  
ATOM    674  HA  ALA A  46      -5.650  43.574   1.571  1.00  0.83           H  
ATOM    675 1HB  ALA A  46      -4.955  42.648  -0.580  1.00  0.83           H  
ATOM    676 2HB  ALA A  46      -5.525  41.359   0.496  1.00  0.83           H  
ATOM    677 3HB  ALA A  46      -6.570  41.949  -0.811  1.00  0.83           H  
ATOM    678  N   CYS A  47      -5.855  45.494   0.037  1.00  0.82           N  
ATOM    679  CA  CYS A  47      -6.078  46.723  -0.706  1.00  0.82           C  
ATOM    680  C   CYS A  47      -5.155  46.770  -1.912  1.00  0.82           C  
ATOM    681  O   CYS A  47      -5.579  47.132  -3.010  1.00  0.82           O  
ATOM    682  CB  CYS A  47      -5.723  47.939   0.159  1.00  0.82           C  
ATOM    683  SG  CYS A  47      -6.636  48.102   1.690  1.00  0.82           S  
ATOM    684  H   CYS A  47      -5.010  45.398   0.579  1.00  0.82           H  
ATOM    685  HA  CYS A  47      -7.116  46.773  -1.032  1.00  0.82           H  
ATOM    686 1HB  CYS A  47      -4.660  47.897   0.414  1.00  0.82           H  
ATOM    687 2HB  CYS A  47      -5.878  48.846  -0.421  1.00  0.82           H  
ATOM    688  HG  CYS A  47      -7.855  48.098   1.133  1.00  0.82           H  
ATOM    689  N   GLN A  48      -3.888  46.403  -1.705  1.00  0.81           N  
ATOM    690  CA  GLN A  48      -2.916  46.434  -2.798  1.00  0.81           C  
ATOM    691  C   GLN A  48      -1.771  45.443  -2.640  1.00  0.81           C  
ATOM    692  O   GLN A  48      -1.051  45.460  -1.639  1.00  0.81           O  
ATOM    693  CB  GLN A  48      -2.332  47.846  -2.944  1.00  0.81           C  
ATOM    694  CG  GLN A  48      -1.273  48.009  -4.054  1.00  0.81           C  
ATOM    695  CD  GLN A  48      -1.848  47.916  -5.475  1.00  0.81           C  
ATOM    696  OE1 GLN A  48      -2.760  48.672  -5.841  1.00  0.81           O  
ATOM    697  NE2 GLN A  48      -1.312  46.996  -6.283  1.00  0.81           N  
ATOM    698  H   GLN A  48      -3.608  46.116  -0.767  1.00  0.81           H  
ATOM    699  HA  GLN A  48      -3.440  46.183  -3.721  1.00  0.81           H  
ATOM    700 1HB  GLN A  48      -3.138  48.550  -3.151  1.00  0.81           H  
ATOM    701 2HB  GLN A  48      -1.872  48.147  -1.998  1.00  0.81           H  
ATOM    702 1HG  GLN A  48      -0.808  48.986  -3.943  1.00  0.81           H  
ATOM    703 2HG  GLN A  48      -0.518  47.235  -3.941  1.00  0.81           H  
ATOM    704 1HE2 GLN A  48      -1.643  46.898  -7.219  1.00  0.81           H  
ATOM    705 2HE2 GLN A  48      -0.552  46.391  -5.943  1.00  0.81           H  
ATOM    706  N   VAL A  49      -1.546  44.599  -3.641  1.00  0.80           N  
ATOM    707  CA  VAL A  49      -0.377  43.729  -3.549  1.00  0.80           C  
ATOM    708  C   VAL A  49       0.808  44.549  -4.026  1.00  0.80           C  
ATOM    709  O   VAL A  49       0.743  45.217  -5.066  1.00  0.80           O  
ATOM    710  CB  VAL A  49      -0.520  42.422  -4.347  1.00  0.80           C  
ATOM    711  CG1 VAL A  49       0.787  41.608  -4.253  1.00  0.80           C  
ATOM    712  CG2 VAL A  49      -1.658  41.622  -3.782  1.00  0.80           C  
ATOM    713  H   VAL A  49      -2.155  44.576  -4.449  1.00  0.80           H  
ATOM    714  HA  VAL A  49      -0.206  43.455  -2.513  1.00  0.80           H  
ATOM    715  HB  VAL A  49      -0.712  42.650  -5.388  1.00  0.80           H  
ATOM    716 1HG1 VAL A  49       0.683  40.683  -4.802  1.00  0.80           H  
ATOM    717 2HG1 VAL A  49       1.612  42.181  -4.668  1.00  0.80           H  
ATOM    718 3HG1 VAL A  49       1.000  41.378  -3.206  1.00  0.80           H  
ATOM    719 1HG2 VAL A  49      -1.758  40.696  -4.349  1.00  0.80           H  
ATOM    720 2HG2 VAL A  49      -1.451  41.391  -2.736  1.00  0.80           H  
ATOM    721 3HG2 VAL A  49      -2.582  42.194  -3.852  1.00  0.80           H  
ATOM    722  N   VAL A  50       1.845  44.572  -3.214  1.00  0.79           N  
ATOM    723  CA  VAL A  50       3.042  45.347  -3.462  1.00  0.79           C  
ATOM    724  C   VAL A  50       4.035  44.492  -4.244  1.00  0.79           C  
ATOM    725  O   VAL A  50       4.599  44.935  -5.251  1.00  0.79           O  
ATOM    726  CB  VAL A  50       3.614  45.808  -2.109  1.00  0.79           C  
ATOM    727  CG1 VAL A  50       4.903  46.565  -2.291  1.00  0.79           C  
ATOM    728  CG2 VAL A  50       2.547  46.653  -1.388  1.00  0.79           C  
ATOM    729  H   VAL A  50       1.814  43.993  -2.386  1.00  0.79           H  
ATOM    730  HA  VAL A  50       2.780  46.223  -4.054  1.00  0.79           H  
ATOM    731  HB  VAL A  50       3.847  44.935  -1.508  1.00  0.79           H  
ATOM    732 1HG1 VAL A  50       5.289  46.860  -1.315  1.00  0.79           H  
ATOM    733 2HG1 VAL A  50       5.618  45.945  -2.781  1.00  0.79           H  
ATOM    734 3HG1 VAL A  50       4.721  47.453  -2.895  1.00  0.79           H  
ATOM    735 1HG2 VAL A  50       2.916  46.975  -0.419  1.00  0.79           H  
ATOM    736 2HG2 VAL A  50       2.307  47.530  -1.987  1.00  0.79           H  
ATOM    737 3HG2 VAL A  50       1.643  46.056  -1.247  1.00  0.79           H  
ATOM    738  N   ARG A  51       4.248  43.265  -3.765  1.00  0.80           N  
ATOM    739  CA  ARG A  51       5.128  42.310  -4.440  1.00  0.80           C  
ATOM    740  C   ARG A  51       4.533  40.913  -4.400  1.00  0.80           C  
ATOM    741  O   ARG A  51       3.865  40.526  -3.436  1.00  0.80           O  
ATOM    742  CB  ARG A  51       6.533  42.231  -3.838  1.00  0.80           C  
ATOM    743  CG  ARG A  51       7.376  43.491  -3.916  1.00  0.80           C  
ATOM    744  CD  ARG A  51       7.796  43.800  -5.307  1.00  0.80           C  
ATOM    745  NE  ARG A  51       8.688  44.945  -5.361  1.00  0.80           N  
ATOM    746  CZ  ARG A  51       8.292  46.237  -5.437  1.00  0.80           C  
ATOM    747  NH1 ARG A  51       7.013  46.558  -5.477  1.00  0.80           N  
ATOM    748  NH2 ARG A  51       9.206  47.195  -5.475  1.00  0.80           N  
ATOM    749  H   ARG A  51       3.746  42.991  -2.923  1.00  0.80           H  
ATOM    750  HA  ARG A  51       5.224  42.608  -5.485  1.00  0.80           H  
ATOM    751 1HB  ARG A  51       6.485  41.930  -2.803  1.00  0.80           H  
ATOM    752 2HB  ARG A  51       7.089  41.452  -4.360  1.00  0.80           H  
ATOM    753 1HG  ARG A  51       6.834  44.321  -3.532  1.00  0.80           H  
ATOM    754 2HG  ARG A  51       8.276  43.349  -3.316  1.00  0.80           H  
ATOM    755 1HD  ARG A  51       8.318  42.940  -5.727  1.00  0.80           H  
ATOM    756 2HD  ARG A  51       6.919  44.022  -5.913  1.00  0.80           H  
ATOM    757  HE  ARG A  51       9.680  44.763  -5.335  1.00  0.80           H  
ATOM    758 1HH1 ARG A  51       6.275  45.835  -5.450  1.00  0.80           H  
ATOM    759 2HH1 ARG A  51       6.742  47.526  -5.536  1.00  0.80           H  
ATOM    760 1HH2 ARG A  51      10.188  46.959  -5.447  1.00  0.80           H  
ATOM    761 2HH2 ARG A  51       8.920  48.161  -5.533  1.00  0.80           H  
ATOM    762  N   ALA A  52       4.844  40.117  -5.408  1.00  0.84           N  
ATOM    763  CA  ALA A  52       4.446  38.720  -5.382  1.00  0.84           C  
ATOM    764  C   ALA A  52       5.487  37.879  -6.086  1.00  0.84           C  
ATOM    765  O   ALA A  52       5.874  38.177  -7.219  1.00  0.84           O  
ATOM    766  CB  ALA A  52       3.083  38.528  -6.052  1.00  0.84           C  
ATOM    767  H   ALA A  52       5.370  40.470  -6.195  1.00  0.84           H  
ATOM    768  HA  ALA A  52       4.393  38.395  -4.344  1.00  0.84           H  
ATOM    769 1HB  ALA A  52       2.807  37.475  -6.014  1.00  0.84           H  
ATOM    770 2HB  ALA A  52       2.335  39.116  -5.533  1.00  0.84           H  
ATOM    771 3HB  ALA A  52       3.138  38.845  -7.096  1.00  0.84           H  
ATOM    772  N   ARG A  53       5.934  36.839  -5.394  1.00  0.93           N  
ATOM    773  CA  ARG A  53       6.909  35.882  -5.900  1.00  0.93           C  
ATOM    774  C   ARG A  53       6.477  34.453  -5.649  1.00  0.93           C  
ATOM    775  O   ARG A  53       5.676  34.173  -4.754  1.00  0.93           O  
ATOM    776  CB  ARG A  53       8.299  36.111  -5.298  1.00  0.93           C  
ATOM    777  CG  ARG A  53       9.023  37.358  -5.792  1.00  0.93           C  
ATOM    778  CD  ARG A  53      10.364  37.534  -5.201  1.00  0.93           C  
ATOM    779  NE  ARG A  53      11.073  38.646  -5.835  1.00  0.93           N  
ATOM    780  CZ  ARG A  53      12.186  39.231  -5.345  1.00  0.93           C  
ATOM    781  NH1 ARG A  53      12.694  38.827  -4.196  1.00  0.93           N  
ATOM    782  NH2 ARG A  53      12.772  40.209  -6.013  1.00  0.93           N  
ATOM    783  H   ARG A  53       5.594  36.722  -4.439  1.00  0.93           H  
ATOM    784  HA  ARG A  53       6.988  36.020  -6.974  1.00  0.93           H  
ATOM    785 1HB  ARG A  53       8.224  36.183  -4.222  1.00  0.93           H  
ATOM    786 2HB  ARG A  53       8.936  35.252  -5.526  1.00  0.93           H  
ATOM    787 1HG  ARG A  53       9.176  37.270  -6.849  1.00  0.93           H  
ATOM    788 2HG  ARG A  53       8.429  38.247  -5.586  1.00  0.93           H  
ATOM    789 1HD  ARG A  53      10.278  37.741  -4.136  1.00  0.93           H  
ATOM    790 2HD  ARG A  53      10.948  36.626  -5.354  1.00  0.93           H  
ATOM    791  HE  ARG A  53      10.717  38.966  -6.763  1.00  0.93           H  
ATOM    792 1HH1 ARG A  53      12.249  38.081  -3.682  1.00  0.93           H  
ATOM    793 2HH1 ARG A  53      13.526  39.266  -3.830  1.00  0.93           H  
ATOM    794 1HH2 ARG A  53      12.386  40.526  -6.898  1.00  0.93           H  
ATOM    795 2HH2 ARG A  53      13.602  40.643  -5.646  1.00  0.93           H  
ATOM    796  N   LYS A  54       7.030  33.535  -6.422  1.00  1.09           N  
ATOM    797  CA  LYS A  54       6.750  32.126  -6.197  1.00  1.09           C  
ATOM    798  C   LYS A  54       7.999  31.282  -6.355  1.00  1.09           C  
ATOM    799  O   LYS A  54       8.951  31.670  -7.024  1.00  1.09           O  
ATOM    800  CB  LYS A  54       5.655  31.627  -7.146  1.00  1.09           C  
ATOM    801  CG  LYS A  54       6.028  31.633  -8.612  1.00  1.09           C  
ATOM    802  CD  LYS A  54       4.855  31.194  -9.482  1.00  1.09           C  
ATOM    803  CE  LYS A  54       5.244  31.159 -10.955  1.00  1.09           C  
ATOM    804  NZ  LYS A  54       4.106  30.725 -11.829  1.00  1.09           N  
ATOM    805  H   LYS A  54       7.653  33.833  -7.169  1.00  1.09           H  
ATOM    806  HA  LYS A  54       6.406  32.008  -5.176  1.00  1.09           H  
ATOM    807 1HB  LYS A  54       5.378  30.604  -6.866  1.00  1.09           H  
ATOM    808 2HB  LYS A  54       4.765  32.245  -7.022  1.00  1.09           H  
ATOM    809 1HG  LYS A  54       6.373  32.627  -8.917  1.00  1.09           H  
ATOM    810 2HG  LYS A  54       6.841  30.930  -8.751  1.00  1.09           H  
ATOM    811 1HD  LYS A  54       4.520  30.202  -9.173  1.00  1.09           H  
ATOM    812 2HD  LYS A  54       4.023  31.895  -9.360  1.00  1.09           H  
ATOM    813 1HE  LYS A  54       5.565  32.158 -11.261  1.00  1.09           H  
ATOM    814 2HE  LYS A  54       6.074  30.465 -11.085  1.00  1.09           H  
ATOM    815 1HZ  LYS A  54       4.404  30.718 -12.789  1.00  1.09           H  
ATOM    816 2HZ  LYS A  54       3.804  29.805 -11.566  1.00  1.09           H  
ATOM    817 3HZ  LYS A  54       3.305  31.379 -11.740  1.00  1.09           H  
ATOM    818  N   GLN A  55       7.996  30.115  -5.740  1.00  1.29           N  
ATOM    819  CA  GLN A  55       9.129  29.207  -5.856  1.00  1.29           C  
ATOM    820  C   GLN A  55       8.654  27.790  -6.018  1.00  1.29           C  
ATOM    821  O   GLN A  55       7.758  27.321  -5.310  1.00  1.29           O  
ATOM    822  CB  GLN A  55      10.039  29.318  -4.630  1.00  1.29           C  
ATOM    823  CG  GLN A  55      11.269  28.468  -4.648  1.00  1.29           C  
ATOM    824  CD  GLN A  55      12.123  28.741  -3.436  1.00  1.29           C  
ATOM    825  OE1 GLN A  55      11.625  29.251  -2.426  1.00  1.29           O  
ATOM    826  NE2 GLN A  55      13.401  28.418  -3.514  1.00  1.29           N  
ATOM    827  H   GLN A  55       7.180  29.869  -5.179  1.00  1.29           H  
ATOM    828  HA  GLN A  55       9.707  29.471  -6.744  1.00  1.29           H  
ATOM    829 1HB  GLN A  55      10.360  30.345  -4.506  1.00  1.29           H  
ATOM    830 2HB  GLN A  55       9.491  29.044  -3.753  1.00  1.29           H  
ATOM    831 1HG  GLN A  55      10.994  27.422  -4.644  1.00  1.29           H  
ATOM    832 2HG  GLN A  55      11.847  28.680  -5.533  1.00  1.29           H  
ATOM    833 1HE2 GLN A  55      14.013  28.571  -2.740  1.00  1.29           H  
ATOM    834 2HE2 GLN A  55      13.760  27.999  -4.373  1.00  1.29           H  
ATOM    835  N   ILE A  56       9.263  27.092  -6.953  1.00  1.50           N  
ATOM    836  CA  ILE A  56       8.879  25.719  -7.176  1.00  1.50           C  
ATOM    837  C   ILE A  56       9.766  24.816  -6.358  1.00  1.50           C  
ATOM    838  O   ILE A  56      10.992  24.955  -6.365  1.00  1.50           O  
ATOM    839  CB  ILE A  56       8.964  25.352  -8.656  1.00  1.50           C  
ATOM    840  CG1 ILE A  56       8.134  26.357  -9.465  1.00  1.50           C  
ATOM    841  CG2 ILE A  56       8.454  23.921  -8.866  1.00  1.50           C  
ATOM    842  CD1 ILE A  56       6.688  26.424  -9.075  1.00  1.50           C  
ATOM    843  H   ILE A  56       9.994  27.514  -7.511  1.00  1.50           H  
ATOM    844  HA  ILE A  56       7.851  25.571  -6.844  1.00  1.50           H  
ATOM    845  HB  ILE A  56       9.998  25.417  -8.993  1.00  1.50           H  
ATOM    846 1HG1 ILE A  56       8.562  27.336  -9.318  1.00  1.50           H  
ATOM    847 2HG1 ILE A  56       8.198  26.102 -10.523  1.00  1.50           H  
ATOM    848 1HG2 ILE A  56       8.517  23.661  -9.919  1.00  1.50           H  
ATOM    849 2HG2 ILE A  56       9.064  23.226  -8.287  1.00  1.50           H  
ATOM    850 3HG2 ILE A  56       7.418  23.846  -8.533  1.00  1.50           H  
ATOM    851 1HD1 ILE A  56       6.175  27.168  -9.684  1.00  1.50           H  
ATOM    852 2HD1 ILE A  56       6.228  25.448  -9.229  1.00  1.50           H  
ATOM    853 3HD1 ILE A  56       6.612  26.699  -8.029  1.00  1.50           H  
ATOM    854  N   VAL A  57       9.107  23.980  -5.582  1.00  1.63           N  
ATOM    855  CA  VAL A  57       9.649  22.986  -4.689  1.00  1.63           C  
ATOM    856  C   VAL A  57       8.804  21.763  -5.008  1.00  1.63           C  
ATOM    857  O   VAL A  57       8.231  21.715  -6.091  1.00  1.63           O  
ATOM    858  CB  VAL A  57       9.623  23.470  -3.211  1.00  1.63           C  
ATOM    859  CG1 VAL A  57      10.497  24.719  -3.058  1.00  1.63           C  
ATOM    860  CG2 VAL A  57       8.221  23.831  -2.787  1.00  1.63           C  
ATOM    861  H   VAL A  57       8.084  23.988  -5.629  1.00  1.63           H  
ATOM    862  HA  VAL A  57      10.672  22.772  -4.966  1.00  1.63           H  
ATOM    863  HB  VAL A  57      10.028  22.689  -2.575  1.00  1.63           H  
ATOM    864 1HG1 VAL A  57      10.493  25.041  -2.023  1.00  1.63           H  
ATOM    865 2HG1 VAL A  57      11.514  24.496  -3.362  1.00  1.63           H  
ATOM    866 3HG1 VAL A  57      10.102  25.513  -3.678  1.00  1.63           H  
ATOM    867 1HG2 VAL A  57       8.224  24.172  -1.752  1.00  1.63           H  
ATOM    868 2HG2 VAL A  57       7.837  24.631  -3.431  1.00  1.63           H  
ATOM    869 3HG2 VAL A  57       7.602  22.980  -2.873  1.00  1.63           H  
ATOM    870  N   ALA A  58       8.760  20.728  -4.168  1.00  1.62           N  
ATOM    871  CA  ALA A  58       7.882  19.608  -4.549  1.00  1.62           C  
ATOM    872  C   ALA A  58       6.440  20.134  -4.760  1.00  1.62           C  
ATOM    873  O   ALA A  58       5.714  19.686  -5.652  1.00  1.62           O  
ATOM    874  CB  ALA A  58       7.922  18.517  -3.496  1.00  1.62           C  
ATOM    875  H   ALA A  58       9.258  20.728  -3.291  1.00  1.62           H  
ATOM    876  HA  ALA A  58       8.229  19.212  -5.495  1.00  1.62           H  
ATOM    877 1HB  ALA A  58       7.299  17.701  -3.809  1.00  1.62           H  
ATOM    878 2HB  ALA A  58       8.937  18.153  -3.380  1.00  1.62           H  
ATOM    879 3HB  ALA A  58       7.565  18.911  -2.547  1.00  1.62           H  
ATOM    880  N   GLY A  59       6.043  21.099  -3.927  1.00  1.49           N  
ATOM    881  CA  GLY A  59       4.780  21.828  -4.038  1.00  1.49           C  
ATOM    882  C   GLY A  59       5.159  23.251  -4.490  1.00  1.49           C  
ATOM    883  O   GLY A  59       6.189  23.436  -5.144  1.00  1.49           O  
ATOM    884  H   GLY A  59       6.678  21.371  -3.197  1.00  1.49           H  
ATOM    885 1HA  GLY A  59       4.129  21.356  -4.772  1.00  1.49           H  
ATOM    886 2HA  GLY A  59       4.257  21.851  -3.082  1.00  1.49           H  
ATOM    887  N   VAL A  60       4.347  24.252  -4.162  1.00  1.28           N  
ATOM    888  CA  VAL A  60       4.673  25.618  -4.583  1.00  1.28           C  
ATOM    889  C   VAL A  60       4.632  26.613  -3.432  1.00  1.28           C  
ATOM    890  O   VAL A  60       3.666  26.655  -2.666  1.00  1.28           O  
ATOM    891  CB  VAL A  60       3.715  26.106  -5.690  1.00  1.28           C  
ATOM    892  CG1 VAL A  60       4.085  27.552  -6.098  1.00  1.28           C  
ATOM    893  CG2 VAL A  60       3.779  25.154  -6.885  1.00  1.28           C  
ATOM    894  H   VAL A  60       3.508  24.063  -3.621  1.00  1.28           H  
ATOM    895  HA  VAL A  60       5.686  25.623  -4.989  1.00  1.28           H  
ATOM    896  HB  VAL A  60       2.696  26.129  -5.303  1.00  1.28           H  
ATOM    897 1HG1 VAL A  60       3.406  27.901  -6.871  1.00  1.28           H  
ATOM    898 2HG1 VAL A  60       4.011  28.212  -5.240  1.00  1.28           H  
ATOM    899 3HG1 VAL A  60       5.101  27.575  -6.475  1.00  1.28           H  
ATOM    900 1HG2 VAL A  60       3.101  25.501  -7.662  1.00  1.28           H  
ATOM    901 2HG2 VAL A  60       4.795  25.130  -7.268  1.00  1.28           H  
ATOM    902 3HG2 VAL A  60       3.487  24.151  -6.580  1.00  1.28           H  
ATOM    903  N   ASN A  61       5.684  27.413  -3.298  1.00  1.07           N  
ATOM    904  CA  ASN A  61       5.683  28.445  -2.275  1.00  1.07           C  
ATOM    905  C   ASN A  61       5.271  29.769  -2.905  1.00  1.07           C  
ATOM    906  O   ASN A  61       5.675  30.067  -4.032  1.00  1.07           O  
ATOM    907  CB  ASN A  61       7.044  28.614  -1.632  1.00  1.07           C  
ATOM    908  CG  ASN A  61       7.533  27.464  -0.821  1.00  1.07           C  
ATOM    909  OD1 ASN A  61       6.830  26.916   0.025  1.00  1.07           O  
ATOM    910  ND2 ASN A  61       8.754  27.080  -1.060  1.00  1.07           N  
ATOM    911  H   ASN A  61       6.469  27.335  -3.944  1.00  1.07           H  
ATOM    912  HA  ASN A  61       4.954  28.193  -1.515  1.00  1.07           H  
ATOM    913 1HB  ASN A  61       7.761  28.814  -2.406  1.00  1.07           H  
ATOM    914 2HB  ASN A  61       7.012  29.494  -0.990  1.00  1.07           H  
ATOM    915 1HD2 ASN A  61       9.147  26.317  -0.549  1.00  1.07           H  
ATOM    916 2HD2 ASN A  61       9.306  27.553  -1.752  1.00  1.07           H  
ATOM    917  N   TYR A  62       4.548  30.589  -2.150  1.00  0.91           N  
ATOM    918  CA  TYR A  62       4.215  31.940  -2.577  1.00  0.91           C  
ATOM    919  C   TYR A  62       4.685  32.901  -1.508  1.00  0.91           C  
ATOM    920  O   TYR A  62       4.541  32.639  -0.312  1.00  0.91           O  
ATOM    921  CB  TYR A  62       2.710  32.110  -2.796  1.00  0.91           C  
ATOM    922  CG  TYR A  62       2.152  31.214  -3.855  1.00  0.91           C  
ATOM    923  CD1 TYR A  62       1.733  29.930  -3.514  1.00  0.91           C  
ATOM    924  CD2 TYR A  62       2.068  31.657  -5.166  1.00  0.91           C  
ATOM    925  CE1 TYR A  62       1.235  29.099  -4.485  1.00  0.91           C  
ATOM    926  CE2 TYR A  62       1.572  30.822  -6.136  1.00  0.91           C  
ATOM    927  CZ  TYR A  62       1.155  29.542  -5.798  1.00  0.91           C  
ATOM    928  OH  TYR A  62       0.662  28.697  -6.771  1.00  0.91           O  
ATOM    929  H   TYR A  62       4.209  30.249  -1.258  1.00  0.91           H  
ATOM    930  HA  TYR A  62       4.744  32.175  -3.496  1.00  0.91           H  
ATOM    931 1HB  TYR A  62       2.181  31.905  -1.869  1.00  0.91           H  
ATOM    932 2HB  TYR A  62       2.495  33.144  -3.074  1.00  0.91           H  
ATOM    933  HD1 TYR A  62       1.806  29.583  -2.479  1.00  0.91           H  
ATOM    934  HD2 TYR A  62       2.403  32.663  -5.425  1.00  0.91           H  
ATOM    935  HE1 TYR A  62       0.913  28.101  -4.227  1.00  0.91           H  
ATOM    936  HE2 TYR A  62       1.509  31.166  -7.169  1.00  0.91           H  
ATOM    937  HH  TYR A  62       0.548  27.818  -6.404  1.00  0.91           H  
ATOM    938  N   PHE A  63       5.216  34.032  -1.941  1.00  0.81           N  
ATOM    939  CA  PHE A  63       5.702  35.038  -1.013  1.00  0.81           C  
ATOM    940  C   PHE A  63       5.021  36.346  -1.371  1.00  0.81           C  
ATOM    941  O   PHE A  63       5.248  36.888  -2.460  1.00  0.81           O  
ATOM    942  CB  PHE A  63       7.205  35.180  -1.195  1.00  0.81           C  
ATOM    943  CG  PHE A  63       7.931  33.870  -1.096  1.00  0.81           C  
ATOM    944  CD1 PHE A  63       8.026  33.084  -2.244  1.00  0.81           C  
ATOM    945  CD2 PHE A  63       8.516  33.410   0.067  1.00  0.81           C  
ATOM    946  CE1 PHE A  63       8.669  31.884  -2.233  1.00  0.81           C  
ATOM    947  CE2 PHE A  63       9.178  32.189   0.071  1.00  0.81           C  
ATOM    948  CZ  PHE A  63       9.250  31.429  -1.080  1.00  0.81           C  
ATOM    949  H   PHE A  63       5.303  34.180  -2.943  1.00  0.81           H  
ATOM    950  HA  PHE A  63       5.454  34.760   0.010  1.00  0.81           H  
ATOM    951 1HB  PHE A  63       7.413  35.615  -2.160  1.00  0.81           H  
ATOM    952 2HB  PHE A  63       7.602  35.850  -0.435  1.00  0.81           H  
ATOM    953  HD1 PHE A  63       7.567  33.440  -3.163  1.00  0.81           H  
ATOM    954  HD2 PHE A  63       8.457  34.008   0.979  1.00  0.81           H  
ATOM    955  HE1 PHE A  63       8.719  31.296  -3.137  1.00  0.81           H  
ATOM    956  HE2 PHE A  63       9.644  31.828   0.986  1.00  0.81           H  
ATOM    957  HZ  PHE A  63       9.771  30.470  -1.073  1.00  0.81           H  
ATOM    958  N   LEU A  64       4.122  36.815  -0.508  1.00  0.75           N  
ATOM    959  CA  LEU A  64       3.350  37.997  -0.873  1.00  0.75           C  
ATOM    960  C   LEU A  64       3.534  39.171   0.073  1.00  0.75           C  
ATOM    961  O   LEU A  64       3.422  39.019   1.291  1.00  0.75           O  
ATOM    962  CB  LEU A  64       1.856  37.648  -0.896  1.00  0.75           C  
ATOM    963  CG  LEU A  64       1.455  36.445  -1.784  1.00  0.75           C  
ATOM    964  CD1 LEU A  64      -0.049  36.203  -1.647  1.00  0.75           C  
ATOM    965  CD2 LEU A  64       1.849  36.696  -3.209  1.00  0.75           C  
ATOM    966  H   LEU A  64       3.994  36.353   0.391  1.00  0.75           H  
ATOM    967  HA  LEU A  64       3.655  38.323  -1.866  1.00  0.75           H  
ATOM    968 1HB  LEU A  64       1.531  37.436   0.122  1.00  0.75           H  
ATOM    969 2HB  LEU A  64       1.308  38.524  -1.255  1.00  0.75           H  
ATOM    970  HG  LEU A  64       1.971  35.549  -1.430  1.00  0.75           H  
ATOM    971 1HD1 LEU A  64      -0.332  35.360  -2.254  1.00  0.75           H  
ATOM    972 2HD1 LEU A  64      -0.301  36.004  -0.604  1.00  0.75           H  
ATOM    973 3HD1 LEU A  64      -0.586  37.085  -1.989  1.00  0.75           H  
ATOM    974 1HD2 LEU A  64       1.580  35.833  -3.808  1.00  0.75           H  
ATOM    975 2HD2 LEU A  64       1.333  37.586  -3.576  1.00  0.75           H  
ATOM    976 3HD2 LEU A  64       2.909  36.852  -3.276  1.00  0.75           H  
ATOM    977  N   ASP A  65       3.758  40.351  -0.500  1.00  0.73           N  
ATOM    978  CA  ASP A  65       3.827  41.603   0.248  1.00  0.73           C  
ATOM    979  C   ASP A  65       2.594  42.405  -0.106  1.00  0.73           C  
ATOM    980  O   ASP A  65       2.425  42.772  -1.273  1.00  0.73           O  
ATOM    981  CB  ASP A  65       5.086  42.403  -0.036  1.00  0.73           C  
ATOM    982  CG  ASP A  65       6.366  41.794   0.529  1.00  0.73           C  
ATOM    983  OD1 ASP A  65       6.271  40.904   1.345  1.00  0.73           O  
ATOM    984  OD2 ASP A  65       7.423  42.253   0.175  1.00  0.73           O  
ATOM    985  H   ASP A  65       3.850  40.388  -1.517  1.00  0.73           H  
ATOM    986  HA  ASP A  65       3.801  41.384   1.312  1.00  0.73           H  
ATOM    987 1HB  ASP A  65       5.192  42.505  -1.097  1.00  0.73           H  
ATOM    988 2HB  ASP A  65       4.957  43.382   0.343  1.00  0.73           H  
ATOM    989  N   VAL A  66       1.720  42.626   0.862  1.00  0.72           N  
ATOM    990  CA  VAL A  66       0.432  43.250   0.580  1.00  0.72           C  
ATOM    991  C   VAL A  66      -0.021  44.252   1.627  1.00  0.72           C  
ATOM    992  O   VAL A  66       0.184  44.059   2.826  1.00  0.72           O  
ATOM    993  CB  VAL A  66      -0.631  42.127   0.466  1.00  0.72           C  
ATOM    994  CG1 VAL A  66      -0.727  41.394   1.783  1.00  0.72           C  
ATOM    995  CG2 VAL A  66      -1.997  42.697   0.062  1.00  0.72           C  
ATOM    996  H   VAL A  66       1.959  42.337   1.812  1.00  0.72           H  
ATOM    997  HA  VAL A  66       0.508  43.775  -0.369  1.00  0.72           H  
ATOM    998  HB  VAL A  66      -0.305  41.411  -0.291  1.00  0.72           H  
ATOM    999 1HG1 VAL A  66      -1.451  40.586   1.703  1.00  0.72           H  
ATOM   1000 2HG1 VAL A  66       0.251  40.982   2.045  1.00  0.72           H  
ATOM   1001 3HG1 VAL A  66      -1.045  42.094   2.556  1.00  0.72           H  
ATOM   1002 1HG2 VAL A  66      -2.705  41.904  -0.025  1.00  0.72           H  
ATOM   1003 2HG2 VAL A  66      -2.348  43.386   0.801  1.00  0.72           H  
ATOM   1004 3HG2 VAL A  66      -1.920  43.196  -0.881  1.00  0.72           H  
ATOM   1005  N   GLU A  67      -0.649  45.326   1.171  1.00  0.72           N  
ATOM   1006  CA  GLU A  67      -1.262  46.260   2.089  1.00  0.72           C  
ATOM   1007  C   GLU A  67      -2.691  45.808   2.363  1.00  0.72           C  
ATOM   1008  O   GLU A  67      -3.474  45.627   1.417  1.00  0.72           O  
ATOM   1009  CB  GLU A  67      -1.262  47.676   1.525  1.00  0.72           C  
ATOM   1010  CG  GLU A  67       0.115  48.299   1.353  1.00  0.72           C  
ATOM   1011  CD  GLU A  67       0.048  49.758   0.894  1.00  0.72           C  
ATOM   1012  OE1 GLU A  67      -1.044  50.247   0.659  1.00  0.72           O  
ATOM   1013  OE2 GLU A  67       1.073  50.381   0.793  1.00  0.72           O  
ATOM   1014  H   GLU A  67      -0.755  45.459   0.168  1.00  0.72           H  
ATOM   1015  HA  GLU A  67      -0.713  46.252   3.026  1.00  0.72           H  
ATOM   1016 1HB  GLU A  67      -1.758  47.676   0.554  1.00  0.72           H  
ATOM   1017 2HB  GLU A  67      -1.836  48.314   2.187  1.00  0.72           H  
ATOM   1018 1HG  GLU A  67       0.640  48.253   2.310  1.00  0.72           H  
ATOM   1019 2HG  GLU A  67       0.678  47.713   0.632  1.00  0.72           H  
ATOM   1020  N   LEU A  68      -3.021  45.605   3.638  1.00  0.73           N  
ATOM   1021  CA  LEU A  68      -4.353  45.175   4.055  1.00  0.73           C  
ATOM   1022  C   LEU A  68      -5.046  46.322   4.771  1.00  0.73           C  
ATOM   1023  O   LEU A  68      -4.376  47.140   5.400  1.00  0.73           O  
ATOM   1024  CB  LEU A  68      -4.315  43.982   5.033  1.00  0.73           C  
ATOM   1025  CG  LEU A  68      -3.551  42.703   4.628  1.00  0.73           C  
ATOM   1026  CD1 LEU A  68      -3.734  41.665   5.731  1.00  0.73           C  
ATOM   1027  CD2 LEU A  68      -4.026  42.212   3.330  1.00  0.73           C  
ATOM   1028  H   LEU A  68      -2.307  45.775   4.348  1.00  0.73           H  
ATOM   1029  HA  LEU A  68      -4.941  44.917   3.182  1.00  0.73           H  
ATOM   1030 1HB  LEU A  68      -3.878  44.330   5.970  1.00  0.73           H  
ATOM   1031 2HB  LEU A  68      -5.346  43.687   5.235  1.00  0.73           H  
ATOM   1032  HG  LEU A  68      -2.481  42.922   4.556  1.00  0.73           H  
ATOM   1033 1HD1 LEU A  68      -3.190  40.773   5.472  1.00  0.73           H  
ATOM   1034 2HD1 LEU A  68      -3.360  42.059   6.676  1.00  0.73           H  
ATOM   1035 3HD1 LEU A  68      -4.793  41.425   5.832  1.00  0.73           H  
ATOM   1036 1HD2 LEU A  68      -3.483  41.310   3.059  1.00  0.73           H  
ATOM   1037 2HD2 LEU A  68      -5.088  42.004   3.397  1.00  0.73           H  
ATOM   1038 3HD2 LEU A  68      -3.841  42.975   2.597  1.00  0.73           H  
ATOM   1039  N   GLY A  69      -6.375  46.364   4.775  1.00  0.74           N  
ATOM   1040  CA  GLY A  69      -7.008  47.419   5.566  1.00  0.74           C  
ATOM   1041  C   GLY A  69      -8.441  47.126   5.963  1.00  0.74           C  
ATOM   1042  O   GLY A  69      -9.096  46.231   5.424  1.00  0.74           O  
ATOM   1043  H   GLY A  69      -6.917  45.704   4.215  1.00  0.74           H  
ATOM   1044 1HA  GLY A  69      -6.424  47.580   6.470  1.00  0.74           H  
ATOM   1045 2HA  GLY A  69      -6.972  48.353   5.006  1.00  0.74           H  
ATOM   1046  N   ARG A  70      -8.931  47.886   6.936  1.00  0.75           N  
ATOM   1047  CA  ARG A  70     -10.262  47.598   7.466  1.00  0.75           C  
ATOM   1048  C   ARG A  70     -11.425  47.966   6.555  1.00  0.75           C  
ATOM   1049  O   ARG A  70     -11.519  49.094   6.047  1.00  0.75           O  
ATOM   1050  CB  ARG A  70     -10.461  48.251   8.821  1.00  0.75           C  
ATOM   1051  CG  ARG A  70     -11.825  47.949   9.421  1.00  0.75           C  
ATOM   1052  CD  ARG A  70     -11.998  48.412  10.815  1.00  0.75           C  
ATOM   1053  NE  ARG A  70     -11.180  47.654  11.751  1.00  0.75           N  
ATOM   1054  CZ  ARG A  70     -11.213  47.814  13.085  1.00  0.75           C  
ATOM   1055  NH1 ARG A  70     -12.029  48.694  13.597  1.00  0.75           N  
ATOM   1056  NH2 ARG A  70     -10.442  47.083  13.870  1.00  0.75           N  
ATOM   1057  H   ARG A  70      -8.341  48.628   7.327  1.00  0.75           H  
ATOM   1058  HA  ARG A  70     -10.318  46.523   7.636  1.00  0.75           H  
ATOM   1059 1HB  ARG A  70      -9.701  47.909   9.519  1.00  0.75           H  
ATOM   1060 2HB  ARG A  70     -10.367  49.336   8.730  1.00  0.75           H  
ATOM   1061 1HG  ARG A  70     -12.576  48.460   8.828  1.00  0.75           H  
ATOM   1062 2HG  ARG A  70     -12.002  46.875   9.373  1.00  0.75           H  
ATOM   1063 1HD  ARG A  70     -11.724  49.455  10.889  1.00  0.75           H  
ATOM   1064 2HD  ARG A  70     -13.042  48.298  11.102  1.00  0.75           H  
ATOM   1065  HE  ARG A  70     -10.547  46.961  11.374  1.00  0.75           H  
ATOM   1066 1HH1 ARG A  70     -12.622  49.226  12.981  1.00  0.75           H  
ATOM   1067 2HH1 ARG A  70     -12.074  48.822  14.596  1.00  0.75           H  
ATOM   1068 1HH2 ARG A  70      -9.830  46.386  13.473  1.00  0.75           H  
ATOM   1069 2HH2 ARG A  70     -10.488  47.190  14.876  1.00  0.75           H  
ATOM   1070  N   CYS A  71     -12.321  47.001   6.386  1.00  0.77           N  
ATOM   1071  CA  CYS A  71     -13.530  47.150   5.593  1.00  0.77           C  
ATOM   1072  C   CYS A  71     -14.684  47.616   6.465  1.00  0.77           C  
ATOM   1073  O   CYS A  71     -14.591  47.595   7.691  1.00  0.77           O  
ATOM   1074  CB  CYS A  71     -13.907  45.836   4.916  1.00  0.77           C  
ATOM   1075  SG  CYS A  71     -14.499  44.588   6.071  1.00  0.77           S  
ATOM   1076  H   CYS A  71     -12.147  46.099   6.829  1.00  0.77           H  
ATOM   1077  HA  CYS A  71     -13.350  47.891   4.830  1.00  0.77           H  
ATOM   1078 1HB  CYS A  71     -14.668  46.014   4.169  1.00  0.77           H  
ATOM   1079 2HB  CYS A  71     -13.034  45.430   4.402  1.00  0.77           H  
ATOM   1080  N   THR A  72     -15.797  47.983   5.842  1.00  0.81           N  
ATOM   1081  CA  THR A  72     -16.984  48.360   6.612  1.00  0.81           C  
ATOM   1082  C   THR A  72     -17.740  47.124   7.139  1.00  0.81           C  
ATOM   1083  O   THR A  72     -18.714  47.249   7.884  1.00  0.81           O  
ATOM   1084  CB  THR A  72     -17.937  49.247   5.775  1.00  0.81           C  
ATOM   1085  OG1 THR A  72     -18.364  48.562   4.604  1.00  0.81           O  
ATOM   1086  CG2 THR A  72     -17.234  50.486   5.348  1.00  0.81           C  
ATOM   1087  H   THR A  72     -15.812  48.037   4.819  1.00  0.81           H  
ATOM   1088  HA  THR A  72     -16.657  48.946   7.471  1.00  0.81           H  
ATOM   1089  HB  THR A  72     -18.805  49.513   6.372  1.00  0.81           H  
ATOM   1090  HG1 THR A  72     -17.580  48.347   4.063  1.00  0.81           H  
ATOM   1091 1HG2 THR A  72     -17.904  51.109   4.758  1.00  0.81           H  
ATOM   1092 2HG2 THR A  72     -16.922  51.023   6.228  1.00  0.81           H  
ATOM   1093 3HG2 THR A  72     -16.371  50.221   4.747  1.00  0.81           H  
ATOM   1094  N   CYS A  73     -17.294  45.947   6.711  1.00  0.87           N  
ATOM   1095  CA  CYS A  73     -17.855  44.646   7.054  1.00  0.87           C  
ATOM   1096  C   CYS A  73     -17.249  43.940   8.254  1.00  0.87           C  
ATOM   1097  O   CYS A  73     -16.087  44.142   8.626  1.00  0.87           O  
ATOM   1098  CB  CYS A  73     -17.720  43.698   5.856  1.00  0.87           C  
ATOM   1099  SG  CYS A  73     -15.933  43.342   5.177  1.00  0.87           S  
ATOM   1100  H   CYS A  73     -16.486  45.972   6.110  1.00  0.87           H  
ATOM   1101  HA  CYS A  73     -18.916  44.790   7.254  1.00  0.87           H  
ATOM   1102 1HB  CYS A  73     -18.121  42.728   6.169  1.00  0.87           H  
ATOM   1103 2HB  CYS A  73     -18.359  44.016   5.053  1.00  0.87           H  
ATOM   1104  N   THR A  74     -18.017  43.005   8.785  1.00  0.95           N  
ATOM   1105  CA  THR A  74     -17.561  42.201   9.886  1.00  0.95           C  
ATOM   1106  C   THR A  74     -17.372  40.765   9.509  1.00  0.95           C  
ATOM   1107  O   THR A  74     -17.811  40.292   8.459  1.00  0.95           O  
ATOM   1108  CB  THR A  74     -18.557  42.215  11.053  1.00  0.95           C  
ATOM   1109  OG1 THR A  74     -19.740  41.544  10.626  1.00  0.95           O  
ATOM   1110  CG2 THR A  74     -18.863  43.647  11.474  1.00  0.95           C  
ATOM   1111  H   THR A  74     -18.977  42.894   8.458  1.00  0.95           H  
ATOM   1112  HA  THR A  74     -16.614  42.579  10.218  1.00  0.95           H  
ATOM   1113  HB  THR A  74     -18.141  41.675  11.890  1.00  0.95           H  
ATOM   1114  HG1 THR A  74     -20.152  42.091   9.915  1.00  0.95           H  
ATOM   1115 1HG2 THR A  74     -19.572  43.650  12.301  1.00  0.95           H  
ATOM   1116 2HG2 THR A  74     -17.936  44.126  11.790  1.00  0.95           H  
ATOM   1117 3HG2 THR A  74     -19.288  44.195  10.633  1.00  0.95           H  
ATOM   1118  N   LYS A  75     -16.797  40.048  10.448  1.00  1.07           N  
ATOM   1119  CA  LYS A  75     -16.590  38.617  10.358  1.00  1.07           C  
ATOM   1120  C   LYS A  75     -17.905  37.817  10.238  1.00  1.07           C  
ATOM   1121  O   LYS A  75     -17.874  36.622   9.948  1.00  1.07           O  
ATOM   1122  CB  LYS A  75     -15.757  38.137  11.550  1.00  1.07           C  
ATOM   1123  CG  LYS A  75     -16.434  38.234  12.923  1.00  1.07           C  
ATOM   1124  CD  LYS A  75     -15.474  37.748  14.021  1.00  1.07           C  
ATOM   1125  CE  LYS A  75     -16.100  37.799  15.408  1.00  1.07           C  
ATOM   1126  NZ  LYS A  75     -15.164  37.297  16.461  1.00  1.07           N  
ATOM   1127  H   LYS A  75     -16.462  40.550  11.274  1.00  1.07           H  
ATOM   1128  HA  LYS A  75     -16.011  38.424   9.455  1.00  1.07           H  
ATOM   1129 1HB  LYS A  75     -15.472  37.099  11.393  1.00  1.07           H  
ATOM   1130 2HB  LYS A  75     -14.834  38.725  11.604  1.00  1.07           H  
ATOM   1131 1HG  LYS A  75     -16.718  39.276  13.120  1.00  1.07           H  
ATOM   1132 2HG  LYS A  75     -17.329  37.619  12.934  1.00  1.07           H  
ATOM   1133 1HD  LYS A  75     -15.161  36.728  13.807  1.00  1.07           H  
ATOM   1134 2HD  LYS A  75     -14.589  38.388  14.023  1.00  1.07           H  
ATOM   1135 1HE  LYS A  75     -16.361  38.822  15.638  1.00  1.07           H  
ATOM   1136 2HE  LYS A  75     -17.004  37.192  15.415  1.00  1.07           H  
ATOM   1137 1HZ  LYS A  75     -15.613  37.350  17.361  1.00  1.07           H  
ATOM   1138 2HZ  LYS A  75     -14.920  36.340  16.261  1.00  1.07           H  
ATOM   1139 3HZ  LYS A  75     -14.318  37.859  16.480  1.00  1.07           H  
ATOM   1140  N   THR A  76     -19.062  38.463  10.489  1.00  1.21           N  
ATOM   1141  CA  THR A  76     -20.348  37.788  10.448  1.00  1.21           C  
ATOM   1142  C   THR A  76     -21.087  38.044   9.128  1.00  1.21           C  
ATOM   1143  O   THR A  76     -22.241  37.643   8.962  1.00  1.21           O  
ATOM   1144  CB  THR A  76     -21.227  38.255  11.622  1.00  1.21           C  
ATOM   1145  OG1 THR A  76     -21.526  39.662  11.502  1.00  1.21           O  
ATOM   1146  CG2 THR A  76     -20.467  38.042  12.920  1.00  1.21           C  
ATOM   1147  H   THR A  76     -19.079  39.465  10.688  1.00  1.21           H  
ATOM   1148  HA  THR A  76     -20.181  36.716  10.543  1.00  1.21           H  
ATOM   1149  HB  THR A  76     -22.154  37.683  11.641  1.00  1.21           H  
ATOM   1150  HG1 THR A  76     -20.715  40.187  11.344  1.00  1.21           H  
ATOM   1151 1HG2 THR A  76     -21.079  38.369  13.759  1.00  1.21           H  
ATOM   1152 2HG2 THR A  76     -20.226  36.986  13.037  1.00  1.21           H  
ATOM   1153 3HG2 THR A  76     -19.548  38.625  12.892  1.00  1.21           H  
ATOM   1154  N   GLN A  77     -20.422  38.727   8.194  1.00  1.36           N  
ATOM   1155  CA  GLN A  77     -21.006  39.118   6.915  1.00  1.36           C  
ATOM   1156  C   GLN A  77     -20.209  38.548   5.732  1.00  1.36           C  
ATOM   1157  O   GLN A  77     -19.443  39.277   5.114  1.00  1.36           O  
ATOM   1158  CB  GLN A  77     -21.035  40.640   6.836  1.00  1.36           C  
ATOM   1159  CG  GLN A  77     -21.958  41.265   7.874  1.00  1.36           C  
ATOM   1160  CD  GLN A  77     -21.838  42.749   7.962  1.00  1.36           C  
ATOM   1161  OE1 GLN A  77     -20.759  43.239   8.322  1.00  1.36           O  
ATOM   1162  NE2 GLN A  77     -22.905  43.477   7.648  1.00  1.36           N  
ATOM   1163  H   GLN A  77     -19.467  39.030   8.387  1.00  1.36           H  
ATOM   1164  HA  GLN A  77     -22.033  38.776   6.896  1.00  1.36           H  
ATOM   1165 1HB  GLN A  77     -20.024  41.025   6.995  1.00  1.36           H  
ATOM   1166 2HB  GLN A  77     -21.360  40.957   5.848  1.00  1.36           H  
ATOM   1167 1HG  GLN A  77     -22.988  41.024   7.617  1.00  1.36           H  
ATOM   1168 2HG  GLN A  77     -21.715  40.852   8.849  1.00  1.36           H  
ATOM   1169 1HE2 GLN A  77     -22.864  44.478   7.695  1.00  1.36           H  
ATOM   1170 2HE2 GLN A  77     -23.756  43.025   7.366  1.00  1.36           H  
ATOM   1171  N   PRO A  78     -20.461  37.290   5.314  1.00  1.47           N  
ATOM   1172  CA  PRO A  78     -19.614  36.481   4.442  1.00  1.47           C  
ATOM   1173  C   PRO A  78     -19.337  37.045   3.049  1.00  1.47           C  
ATOM   1174  O   PRO A  78     -18.307  36.723   2.457  1.00  1.47           O  
ATOM   1175  CB  PRO A  78     -20.409  35.167   4.337  1.00  1.47           C  
ATOM   1176  CG  PRO A  78     -21.838  35.538   4.647  1.00  1.47           C  
ATOM   1177  CD  PRO A  78     -21.747  36.652   5.659  1.00  1.47           C  
ATOM   1178  HA  PRO A  78     -18.661  36.302   4.963  1.00  1.47           H  
ATOM   1179 1HB  PRO A  78     -20.293  34.745   3.327  1.00  1.47           H  
ATOM   1180 2HB  PRO A  78     -20.001  34.426   5.042  1.00  1.47           H  
ATOM   1181 1HG  PRO A  78     -22.354  35.846   3.723  1.00  1.47           H  
ATOM   1182 2HG  PRO A  78     -22.382  34.661   5.035  1.00  1.47           H  
ATOM   1183 1HD  PRO A  78     -22.597  37.317   5.475  1.00  1.47           H  
ATOM   1184 2HD  PRO A  78     -21.724  36.261   6.690  1.00  1.47           H  
ATOM   1185  N   ASN A  79     -20.172  37.944   2.523  1.00  1.52           N  
ATOM   1186  CA  ASN A  79     -19.900  38.487   1.182  1.00  1.52           C  
ATOM   1187  C   ASN A  79     -18.946  39.686   1.282  1.00  1.52           C  
ATOM   1188  O   ASN A  79     -19.222  40.795   0.816  1.00  1.52           O  
ATOM   1189  CB  ASN A  79     -21.197  38.863   0.500  1.00  1.52           C  
ATOM   1190  CG  ASN A  79     -22.063  37.660   0.249  1.00  1.52           C  
ATOM   1191  OD1 ASN A  79     -21.576  36.598  -0.157  1.00  1.52           O  
ATOM   1192  ND2 ASN A  79     -23.340  37.801   0.490  1.00  1.52           N  
ATOM   1193  H   ASN A  79     -20.993  38.239   3.027  1.00  1.52           H  
ATOM   1194  HA  ASN A  79     -19.403  37.719   0.585  1.00  1.52           H  
ATOM   1195 1HB  ASN A  79     -21.746  39.574   1.119  1.00  1.52           H  
ATOM   1196 2HB  ASN A  79     -20.980  39.352  -0.451  1.00  1.52           H  
ATOM   1197 1HD2 ASN A  79     -23.965  37.032   0.342  1.00  1.52           H  
ATOM   1198 2HD2 ASN A  79     -23.695  38.677   0.817  1.00  1.52           H  
ATOM   1199  N   LEU A  80     -17.790  39.397   1.855  1.00  1.47           N  
ATOM   1200  CA  LEU A  80     -16.734  40.328   2.219  1.00  1.47           C  
ATOM   1201  C   LEU A  80     -16.133  40.981   0.985  1.00  1.47           C  
ATOM   1202  O   LEU A  80     -15.761  42.153   0.988  1.00  1.47           O  
ATOM   1203  CB  LEU A  80     -15.682  39.517   2.974  1.00  1.47           C  
ATOM   1204  CG  LEU A  80     -16.175  38.906   4.331  1.00  1.47           C  
ATOM   1205  CD1 LEU A  80     -15.164  37.950   4.847  1.00  1.47           C  
ATOM   1206  CD2 LEU A  80     -16.414  39.977   5.340  1.00  1.47           C  
ATOM   1207  H   LEU A  80     -17.679  38.421   2.117  1.00  1.47           H  
ATOM   1208  HA  LEU A  80     -17.151  41.099   2.870  1.00  1.47           H  
ATOM   1209 1HB  LEU A  80     -15.350  38.697   2.335  1.00  1.47           H  
ATOM   1210 2HB  LEU A  80     -14.829  40.159   3.187  1.00  1.47           H  
ATOM   1211  HG  LEU A  80     -17.096  38.370   4.165  1.00  1.47           H  
ATOM   1212 1HD1 LEU A  80     -15.517  37.517   5.783  1.00  1.47           H  
ATOM   1213 2HD1 LEU A  80     -15.007  37.158   4.115  1.00  1.47           H  
ATOM   1214 3HD1 LEU A  80     -14.251  38.470   5.016  1.00  1.47           H  
ATOM   1215 1HD2 LEU A  80     -16.765  39.529   6.267  1.00  1.47           H  
ATOM   1216 2HD2 LEU A  80     -15.495  40.506   5.522  1.00  1.47           H  
ATOM   1217 3HD2 LEU A  80     -17.172  40.658   4.963  1.00  1.47           H  
ATOM   1218  N   ASP A  81     -16.089  40.215  -0.096  1.00  1.36           N  
ATOM   1219  CA  ASP A  81     -15.514  40.631  -1.368  1.00  1.36           C  
ATOM   1220  C   ASP A  81     -16.220  41.829  -1.992  1.00  1.36           C  
ATOM   1221  O   ASP A  81     -15.641  42.524  -2.827  1.00  1.36           O  
ATOM   1222  CB  ASP A  81     -15.553  39.474  -2.363  1.00  1.36           C  
ATOM   1223  CG  ASP A  81     -14.577  38.353  -2.018  1.00  1.36           C  
ATOM   1224  OD1 ASP A  81     -13.734  38.553  -1.173  1.00  1.36           O  
ATOM   1225  OD2 ASP A  81     -14.688  37.303  -2.602  1.00  1.36           O  
ATOM   1226  H   ASP A  81     -16.452  39.277  -0.016  1.00  1.36           H  
ATOM   1227  HA  ASP A  81     -14.473  40.906  -1.193  1.00  1.36           H  
ATOM   1228 1HB  ASP A  81     -16.563  39.064  -2.400  1.00  1.36           H  
ATOM   1229 2HB  ASP A  81     -15.321  39.848  -3.360  1.00  1.36           H  
ATOM   1230  N   ASN A  82     -17.487  42.053  -1.639  1.00  1.22           N  
ATOM   1231  CA  ASN A  82     -18.220  43.154  -2.236  1.00  1.22           C  
ATOM   1232  C   ASN A  82     -18.248  44.366  -1.311  1.00  1.22           C  
ATOM   1233  O   ASN A  82     -18.918  45.360  -1.598  1.00  1.22           O  
ATOM   1234  CB  ASN A  82     -19.635  42.706  -2.532  1.00  1.22           C  
ATOM   1235  CG  ASN A  82     -19.699  41.635  -3.583  1.00  1.22           C  
ATOM   1236  OD1 ASN A  82     -18.974  41.670  -4.583  1.00  1.22           O  
ATOM   1237  ND2 ASN A  82     -20.561  40.668  -3.371  1.00  1.22           N  
ATOM   1238  H   ASN A  82     -17.946  41.490  -0.922  1.00  1.22           H  
ATOM   1239  HA  ASN A  82     -17.727  43.450  -3.163  1.00  1.22           H  
ATOM   1240 1HB  ASN A  82     -20.086  42.320  -1.612  1.00  1.22           H  
ATOM   1241 2HB  ASN A  82     -20.228  43.558  -2.856  1.00  1.22           H  
ATOM   1242 1HD2 ASN A  82     -20.651  39.924  -4.032  1.00  1.22           H  
ATOM   1243 2HD2 ASN A  82     -21.130  40.678  -2.548  1.00  1.22           H  
ATOM   1244  N   CYS A  83     -17.547  44.269  -0.186  1.00  1.09           N  
ATOM   1245  CA  CYS A  83     -17.564  45.312   0.818  1.00  1.09           C  
ATOM   1246  C   CYS A  83     -16.590  46.499   0.622  1.00  1.09           C  
ATOM   1247  O   CYS A  83     -15.389  46.285   0.427  1.00  1.09           O  
ATOM   1248  CB  CYS A  83     -17.281  44.734   2.166  1.00  1.09           C  
ATOM   1249  SG  CYS A  83     -17.337  45.982   3.369  1.00  1.09           S  
ATOM   1250  H   CYS A  83     -16.984  43.440   0.005  1.00  1.09           H  
ATOM   1251  HA  CYS A  83     -18.587  45.652   0.867  1.00  1.09           H  
ATOM   1252 1HB  CYS A  83     -18.007  43.959   2.414  1.00  1.09           H  
ATOM   1253 2HB  CYS A  83     -16.290  44.288   2.184  1.00  1.09           H  
ATOM   1254  HG  CYS A  83     -16.944  45.191   4.372  1.00  1.09           H  
ATOM   1255  N   PRO A  84     -17.071  47.761   0.645  1.00  1.00           N  
ATOM   1256  CA  PRO A  84     -16.286  48.990   0.615  1.00  1.00           C  
ATOM   1257  C   PRO A  84     -15.335  49.110   1.802  1.00  1.00           C  
ATOM   1258  O   PRO A  84     -15.628  48.594   2.890  1.00  1.00           O  
ATOM   1259  CB  PRO A  84     -17.351  50.080   0.714  1.00  1.00           C  
ATOM   1260  CG  PRO A  84     -18.613  49.450   0.195  1.00  1.00           C  
ATOM   1261  CD  PRO A  84     -18.537  48.008   0.608  1.00  1.00           C  
ATOM   1262  HA  PRO A  84     -15.737  49.051  -0.335  1.00  1.00           H  
ATOM   1263 1HB  PRO A  84     -17.440  50.412   1.763  1.00  1.00           H  
ATOM   1264 2HB  PRO A  84     -17.038  50.956   0.131  1.00  1.00           H  
ATOM   1265 1HG  PRO A  84     -19.491  49.960   0.620  1.00  1.00           H  
ATOM   1266 2HG  PRO A  84     -18.677  49.567  -0.898  1.00  1.00           H  
ATOM   1267 1HD  PRO A  84     -18.999  47.857   1.597  1.00  1.00           H  
ATOM   1268 2HD  PRO A  84     -19.026  47.431  -0.190  1.00  1.00           H  
ATOM   1269  N   PHE A  85     -14.225  49.831   1.605  1.00  0.96           N  
ATOM   1270  CA  PHE A  85     -13.292  50.076   2.703  1.00  0.96           C  
ATOM   1271  C   PHE A  85     -13.809  51.173   3.605  1.00  0.96           C  
ATOM   1272  O   PHE A  85     -14.505  52.076   3.150  1.00  0.96           O  
ATOM   1273  CB  PHE A  85     -11.886  50.397   2.220  1.00  0.96           C  
ATOM   1274  CG  PHE A  85     -11.169  49.188   1.742  1.00  0.96           C  
ATOM   1275  CD1 PHE A  85     -11.140  48.838   0.401  1.00  0.96           C  
ATOM   1276  CD2 PHE A  85     -10.522  48.383   2.652  1.00  0.96           C  
ATOM   1277  CE1 PHE A  85     -10.470  47.703  -0.004  1.00  0.96           C  
ATOM   1278  CE2 PHE A  85      -9.867  47.271   2.248  1.00  0.96           C  
ATOM   1279  CZ  PHE A  85      -9.838  46.926   0.924  1.00  0.96           C  
ATOM   1280  H   PHE A  85     -14.030  50.215   0.691  1.00  0.96           H  
ATOM   1281  HA  PHE A  85     -13.212  49.175   3.269  1.00  0.96           H  
ATOM   1282 1HB  PHE A  85     -11.927  51.123   1.412  1.00  0.96           H  
ATOM   1283 2HB  PHE A  85     -11.314  50.837   3.041  1.00  0.96           H  
ATOM   1284  HD1 PHE A  85     -11.652  49.465  -0.329  1.00  0.96           H  
ATOM   1285  HD2 PHE A  85     -10.536  48.648   3.711  1.00  0.96           H  
ATOM   1286  HE1 PHE A  85     -10.445  47.424  -1.058  1.00  0.96           H  
ATOM   1287  HE2 PHE A  85      -9.353  46.645   2.976  1.00  0.96           H  
ATOM   1288  HZ  PHE A  85      -9.307  46.036   0.620  1.00  0.96           H  
ATOM   1289  N   HIS A  86     -13.526  51.056   4.897  1.00  0.97           N  
ATOM   1290  CA  HIS A  86     -13.982  52.044   5.868  1.00  0.97           C  
ATOM   1291  C   HIS A  86     -13.345  53.412   5.595  1.00  0.97           C  
ATOM   1292  O   HIS A  86     -12.151  53.494   5.317  1.00  0.97           O  
ATOM   1293  CB  HIS A  86     -13.717  51.564   7.295  1.00  0.97           C  
ATOM   1294  CG  HIS A  86     -14.511  52.306   8.302  1.00  0.97           C  
ATOM   1295  ND1 HIS A  86     -15.858  52.056   8.518  1.00  0.97           N  
ATOM   1296  CD2 HIS A  86     -14.185  53.295   9.123  1.00  0.97           C  
ATOM   1297  CE1 HIS A  86     -16.311  52.866   9.451  1.00  0.97           C  
ATOM   1298  NE2 HIS A  86     -15.328  53.632   9.840  1.00  0.97           N  
ATOM   1299  H   HIS A  86     -12.939  50.284   5.224  1.00  0.97           H  
ATOM   1300  HA  HIS A  86     -15.049  52.187   5.764  1.00  0.97           H  
ATOM   1301 1HB  HIS A  86     -13.958  50.501   7.377  1.00  0.97           H  
ATOM   1302 2HB  HIS A  86     -12.658  51.680   7.532  1.00  0.97           H  
ATOM   1303  HD2 HIS A  86     -13.196  53.748   9.204  1.00  0.97           H  
ATOM   1304  HE1 HIS A  86     -17.331  52.896   9.833  1.00  0.97           H  
ATOM   1305  HE2 HIS A  86     -15.396  54.378  10.570  1.00  0.97           H  
ATOM   1306  N   ASP A  87     -14.142  54.487   5.643  1.00  1.03           N  
ATOM   1307  CA  ASP A  87     -13.624  55.838   5.379  1.00  1.03           C  
ATOM   1308  C   ASP A  87     -13.056  56.599   6.592  1.00  1.03           C  
ATOM   1309  O   ASP A  87     -12.159  57.426   6.442  1.00  1.03           O  
ATOM   1310  CB  ASP A  87     -14.727  56.718   4.782  1.00  1.03           C  
ATOM   1311  CG  ASP A  87     -15.222  56.262   3.423  1.00  1.03           C  
ATOM   1312  OD1 ASP A  87     -14.420  56.132   2.528  1.00  1.03           O  
ATOM   1313  OD2 ASP A  87     -16.406  56.058   3.290  1.00  1.03           O  
ATOM   1314  H   ASP A  87     -15.122  54.359   5.856  1.00  1.03           H  
ATOM   1315  HA  ASP A  87     -12.826  55.743   4.643  1.00  1.03           H  
ATOM   1316 1HB  ASP A  87     -15.574  56.745   5.469  1.00  1.03           H  
ATOM   1317 2HB  ASP A  87     -14.357  57.739   4.690  1.00  1.03           H  
ATOM   1318  N   GLN A  88     -13.605  56.355   7.778  1.00  1.11           N  
ATOM   1319  CA  GLN A  88     -13.235  57.100   8.988  1.00  1.11           C  
ATOM   1320  C   GLN A  88     -11.800  56.817   9.468  1.00  1.11           C  
ATOM   1321  O   GLN A  88     -11.546  55.707   9.937  1.00  1.11           O  
ATOM   1322  CB  GLN A  88     -14.161  56.700  10.115  1.00  1.11           C  
ATOM   1323  CG  GLN A  88     -14.023  57.417  11.388  1.00  1.11           C  
ATOM   1324  CD  GLN A  88     -15.017  56.845  12.368  1.00  1.11           C  
ATOM   1325  OE1 GLN A  88     -15.599  55.771  12.114  1.00  1.11           O  
ATOM   1326  NE2 GLN A  88     -15.230  57.532  13.487  1.00  1.11           N  
ATOM   1327  H   GLN A  88     -14.320  55.645   7.836  1.00  1.11           H  
ATOM   1328  HA  GLN A  88     -13.402  58.147   8.784  1.00  1.11           H  
ATOM   1329 1HB  GLN A  88     -15.200  56.728   9.785  1.00  1.11           H  
ATOM   1330 2HB  GLN A  88     -13.922  55.709  10.387  1.00  1.11           H  
ATOM   1331 1HG  GLN A  88     -13.025  57.276  11.777  1.00  1.11           H  
ATOM   1332 2HG  GLN A  88     -14.231  58.476  11.241  1.00  1.11           H  
ATOM   1333 1HE2 GLN A  88     -15.885  57.191  14.167  1.00  1.11           H  
ATOM   1334 2HE2 GLN A  88     -14.748  58.391  13.651  1.00  1.11           H  
ATOM   1335  N   PRO A  89     -10.898  57.818   9.541  1.00  1.19           N  
ATOM   1336  CA  PRO A  89      -9.488  57.713   9.927  1.00  1.19           C  
ATOM   1337  C   PRO A  89      -9.206  56.982  11.236  1.00  1.19           C  
ATOM   1338  O   PRO A  89      -8.137  56.405  11.416  1.00  1.19           O  
ATOM   1339  CB  PRO A  89      -9.077  59.180  10.060  1.00  1.19           C  
ATOM   1340  CG  PRO A  89      -9.976  59.918   9.114  1.00  1.19           C  
ATOM   1341  CD  PRO A  89     -11.299  59.203   9.186  1.00  1.19           C  
ATOM   1342  HA  PRO A  89      -8.931  57.241   9.099  1.00  1.19           H  
ATOM   1343 1HB  PRO A  89      -9.200  59.504  11.109  1.00  1.19           H  
ATOM   1344 2HB  PRO A  89      -8.012  59.295   9.816  1.00  1.19           H  
ATOM   1345 1HG  PRO A  89     -10.049  60.977   9.403  1.00  1.19           H  
ATOM   1346 2HG  PRO A  89      -9.550  59.897   8.097  1.00  1.19           H  
ATOM   1347 1HD  PRO A  89     -11.950  59.646   9.955  1.00  1.19           H  
ATOM   1348 2HD  PRO A  89     -11.724  59.253   8.174  1.00  1.19           H  
ATOM   1349  N   HIS A  90     -10.164  56.998  12.154  1.00  1.23           N  
ATOM   1350  CA  HIS A  90      -9.984  56.368  13.455  1.00  1.23           C  
ATOM   1351  C   HIS A  90     -10.058  54.846  13.375  1.00  1.23           C  
ATOM   1352  O   HIS A  90      -9.475  54.140  14.202  1.00  1.23           O  
ATOM   1353  CB  HIS A  90     -11.066  56.873  14.403  1.00  1.23           C  
ATOM   1354  CG  HIS A  90     -10.934  58.332  14.705  1.00  1.23           C  
ATOM   1355  ND1 HIS A  90      -9.908  58.846  15.467  1.00  1.23           N  
ATOM   1356  CD2 HIS A  90     -11.689  59.391  14.325  1.00  1.23           C  
ATOM   1357  CE1 HIS A  90     -10.042  60.159  15.554  1.00  1.23           C  
ATOM   1358  NE2 HIS A  90     -11.114  60.515  14.870  1.00  1.23           N  
ATOM   1359  H   HIS A  90     -11.030  57.471  11.960  1.00  1.23           H  
ATOM   1360  HA  HIS A  90      -9.009  56.638  13.860  1.00  1.23           H  
ATOM   1361 1HB  HIS A  90     -12.048  56.691  13.968  1.00  1.23           H  
ATOM   1362 2HB  HIS A  90     -11.016  56.319  15.339  1.00  1.23           H  
ATOM   1363  HD2 HIS A  90     -12.584  59.360  13.703  1.00  1.23           H  
ATOM   1364  HE1 HIS A  90      -9.380  60.833  16.096  1.00  1.23           H  
ATOM   1365  HE2 HIS A  90     -11.457  61.460  14.762  1.00  1.23           H  
ATOM   1366  N   LEU A  91     -10.820  54.350  12.406  1.00  1.22           N  
ATOM   1367  CA  LEU A  91     -11.027  52.923  12.232  1.00  1.22           C  
ATOM   1368  C   LEU A  91     -10.358  52.440  10.949  1.00  1.22           C  
ATOM   1369  O   LEU A  91     -10.046  51.256  10.796  1.00  1.22           O  
ATOM   1370  CB  LEU A  91     -12.518  52.619  12.242  1.00  1.22           C  
ATOM   1371  CG  LEU A  91     -13.247  53.016  13.536  1.00  1.22           C  
ATOM   1372  CD1 LEU A  91     -14.715  52.731  13.388  1.00  1.22           C  
ATOM   1373  CD2 LEU A  91     -12.661  52.262  14.708  1.00  1.22           C  
ATOM   1374  H   LEU A  91     -11.242  54.982  11.733  1.00  1.22           H  
ATOM   1375  HA  LEU A  91     -10.566  52.401  13.069  1.00  1.22           H  
ATOM   1376 1HB  LEU A  91     -12.960  53.197  11.470  1.00  1.22           H  
ATOM   1377 2HB  LEU A  91     -12.685  51.566  12.041  1.00  1.22           H  
ATOM   1378  HG  LEU A  91     -13.132  54.088  13.700  1.00  1.22           H  
ATOM   1379 1HD1 LEU A  91     -15.236  53.030  14.296  1.00  1.22           H  
ATOM   1380 2HD1 LEU A  91     -15.109  53.290  12.552  1.00  1.22           H  
ATOM   1381 3HD1 LEU A  91     -14.867  51.667  13.215  1.00  1.22           H  
ATOM   1382 1HD2 LEU A  91     -13.177  52.556  15.622  1.00  1.22           H  
ATOM   1383 2HD2 LEU A  91     -12.784  51.199  14.553  1.00  1.22           H  
ATOM   1384 3HD2 LEU A  91     -11.598  52.495  14.802  1.00  1.22           H  
ATOM   1385  N   LYS A  92     -10.097  53.367  10.025  1.00  1.16           N  
ATOM   1386  CA  LYS A  92      -9.521  53.044   8.722  1.00  1.16           C  
ATOM   1387  C   LYS A  92      -8.043  52.734   8.834  1.00  1.16           C  
ATOM   1388  O   LYS A  92      -7.186  53.499   8.390  1.00  1.16           O  
ATOM   1389  CB  LYS A  92      -9.685  54.214   7.756  1.00  1.16           C  
ATOM   1390  CG  LYS A  92      -9.148  53.955   6.368  1.00  1.16           C  
ATOM   1391  CD  LYS A  92      -9.365  55.161   5.455  1.00  1.16           C  
ATOM   1392  CE  LYS A  92      -8.834  54.887   4.056  1.00  1.16           C  
ATOM   1393  NZ  LYS A  92      -9.020  56.051   3.148  1.00  1.16           N  
ATOM   1394  H   LYS A  92     -10.361  54.330  10.196  1.00  1.16           H  
ATOM   1395  HA  LYS A  92     -10.027  52.164   8.320  1.00  1.16           H  
ATOM   1396 1HB  LYS A  92     -10.745  54.464   7.661  1.00  1.16           H  
ATOM   1397 2HB  LYS A  92      -9.181  55.085   8.159  1.00  1.16           H  
ATOM   1398 1HG  LYS A  92      -8.083  53.731   6.423  1.00  1.16           H  
ATOM   1399 2HG  LYS A  92      -9.661  53.091   5.943  1.00  1.16           H  
ATOM   1400 1HD  LYS A  92     -10.429  55.382   5.396  1.00  1.16           H  
ATOM   1401 2HD  LYS A  92      -8.861  56.031   5.872  1.00  1.16           H  
ATOM   1402 1HE  LYS A  92      -7.774  54.654   4.121  1.00  1.16           H  
ATOM   1403 2HE  LYS A  92      -9.362  54.027   3.641  1.00  1.16           H  
ATOM   1404 1HZ  LYS A  92      -8.654  55.826   2.234  1.00  1.16           H  
ATOM   1405 2HZ  LYS A  92     -10.007  56.266   3.072  1.00  1.16           H  
ATOM   1406 3HZ  LYS A  92      -8.530  56.849   3.523  1.00  1.16           H  
ATOM   1407  N   ARG A  93      -7.748  51.596   9.422  1.00  1.06           N  
ATOM   1408  CA  ARG A  93      -6.381  51.192   9.637  1.00  1.06           C  
ATOM   1409  C   ARG A  93      -5.873  50.486   8.396  1.00  1.06           C  
ATOM   1410  O   ARG A  93      -6.628  49.783   7.707  1.00  1.06           O  
ATOM   1411  CB  ARG A  93      -6.293  50.278  10.852  1.00  1.06           C  
ATOM   1412  CG  ARG A  93      -6.788  50.913  12.166  1.00  1.06           C  
ATOM   1413  CD  ARG A  93      -5.931  52.043  12.663  1.00  1.06           C  
ATOM   1414  NE  ARG A  93      -4.591  51.602  13.085  1.00  1.06           N  
ATOM   1415  CZ  ARG A  93      -4.309  51.083  14.294  1.00  1.06           C  
ATOM   1416  NH1 ARG A  93      -5.256  50.916  15.197  1.00  1.06           N  
ATOM   1417  NH2 ARG A  93      -3.067  50.747  14.554  1.00  1.06           N  
ATOM   1418  H   ARG A  93      -8.520  51.038   9.776  1.00  1.06           H  
ATOM   1419  HA  ARG A  93      -5.771  52.078   9.817  1.00  1.06           H  
ATOM   1420 1HB  ARG A  93      -6.891  49.383  10.675  1.00  1.06           H  
ATOM   1421 2HB  ARG A  93      -5.259  49.963  10.996  1.00  1.06           H  
ATOM   1422 1HG  ARG A  93      -7.790  51.306  12.017  1.00  1.06           H  
ATOM   1423 2HG  ARG A  93      -6.819  50.150  12.942  1.00  1.06           H  
ATOM   1424 1HD  ARG A  93      -5.812  52.778  11.864  1.00  1.06           H  
ATOM   1425 2HD  ARG A  93      -6.421  52.519  13.514  1.00  1.06           H  
ATOM   1426  HE  ARG A  93      -3.779  51.714  12.445  1.00  1.06           H  
ATOM   1427 1HH1 ARG A  93      -6.209  51.183  14.984  1.00  1.06           H  
ATOM   1428 2HH1 ARG A  93      -5.029  50.526  16.099  1.00  1.06           H  
ATOM   1429 1HH2 ARG A  93      -2.361  50.908  13.816  1.00  1.06           H  
ATOM   1430 2HH2 ARG A  93      -2.813  50.356  15.445  1.00  1.06           H  
ATOM   1431  N   LYS A  94      -4.585  50.651   8.124  1.00  0.95           N  
ATOM   1432  CA  LYS A  94      -3.937  49.965   7.017  1.00  0.95           C  
ATOM   1433  C   LYS A  94      -2.617  49.406   7.504  1.00  0.95           C  
ATOM   1434  O   LYS A  94      -1.888  50.084   8.233  1.00  0.95           O  
ATOM   1435  CB  LYS A  94      -3.721  50.890   5.809  1.00  0.95           C  
ATOM   1436  CG  LYS A  94      -3.077  50.180   4.599  1.00  0.95           C  
ATOM   1437  CD  LYS A  94      -3.023  51.046   3.342  1.00  0.95           C  
ATOM   1438  CE  LYS A  94      -1.891  52.059   3.376  1.00  0.95           C  
ATOM   1439  NZ  LYS A  94      -1.709  52.704   2.044  1.00  0.95           N  
ATOM   1440  H   LYS A  94      -4.030  51.257   8.713  1.00  0.95           H  
ATOM   1441  HA  LYS A  94      -4.560  49.133   6.708  1.00  0.95           H  
ATOM   1442 1HB  LYS A  94      -4.678  51.303   5.489  1.00  0.95           H  
ATOM   1443 2HB  LYS A  94      -3.077  51.720   6.094  1.00  0.95           H  
ATOM   1444 1HG  LYS A  94      -2.061  49.876   4.851  1.00  0.95           H  
ATOM   1445 2HG  LYS A  94      -3.648  49.285   4.363  1.00  0.95           H  
ATOM   1446 1HD  LYS A  94      -2.892  50.409   2.467  1.00  0.95           H  
ATOM   1447 2HD  LYS A  94      -3.967  51.577   3.234  1.00  0.95           H  
ATOM   1448 1HE  LYS A  94      -2.108  52.824   4.119  1.00  0.95           H  
ATOM   1449 2HE  LYS A  94      -0.965  51.552   3.646  1.00  0.95           H  
ATOM   1450 1HZ  LYS A  94      -0.947  53.358   2.078  1.00  0.95           H  
ATOM   1451 2HZ  LYS A  94      -1.489  51.947   1.365  1.00  0.95           H  
ATOM   1452 3HZ  LYS A  94      -2.551  53.177   1.768  1.00  0.95           H  
ATOM   1453  N   ALA A  95      -2.318  48.176   7.118  1.00  0.86           N  
ATOM   1454  CA  ALA A  95      -1.089  47.532   7.549  1.00  0.86           C  
ATOM   1455  C   ALA A  95      -0.377  46.882   6.403  1.00  0.86           C  
ATOM   1456  O   ALA A  95      -0.988  46.358   5.472  1.00  0.86           O  
ATOM   1457  CB  ALA A  95      -1.382  46.475   8.604  1.00  0.86           C  
ATOM   1458  H   ALA A  95      -2.975  47.687   6.511  1.00  0.86           H  
ATOM   1459  HA  ALA A  95      -0.431  48.286   7.963  1.00  0.86           H  
ATOM   1460 1HB  ALA A  95      -0.445  46.016   8.925  1.00  0.86           H  
ATOM   1461 2HB  ALA A  95      -1.871  46.939   9.458  1.00  0.86           H  
ATOM   1462 3HB  ALA A  95      -2.032  45.708   8.182  1.00  0.86           H  
ATOM   1463  N   PHE A  96       0.934  46.896   6.480  1.00  0.79           N  
ATOM   1464  CA  PHE A  96       1.727  46.218   5.490  1.00  0.79           C  
ATOM   1465  C   PHE A  96       2.060  44.847   5.994  1.00  0.79           C  
ATOM   1466  O   PHE A  96       2.560  44.685   7.113  1.00  0.79           O  
ATOM   1467  CB  PHE A  96       2.986  46.992   5.175  1.00  0.79           C  
ATOM   1468  CG  PHE A  96       3.865  46.320   4.197  1.00  0.79           C  
ATOM   1469  CD1 PHE A  96       3.539  46.254   2.848  1.00  0.79           C  
ATOM   1470  CD2 PHE A  96       5.047  45.750   4.630  1.00  0.79           C  
ATOM   1471  CE1 PHE A  96       4.388  45.632   1.969  1.00  0.79           C  
ATOM   1472  CE2 PHE A  96       5.890  45.130   3.750  1.00  0.79           C  
ATOM   1473  CZ  PHE A  96       5.567  45.074   2.423  1.00  0.79           C  
ATOM   1474  H   PHE A  96       1.383  47.342   7.276  1.00  0.79           H  
ATOM   1475  HA  PHE A  96       1.148  46.111   4.573  1.00  0.79           H  
ATOM   1476 1HB  PHE A  96       2.726  47.978   4.791  1.00  0.79           H  
ATOM   1477 2HB  PHE A  96       3.546  47.129   6.085  1.00  0.79           H  
ATOM   1478  HD1 PHE A  96       2.606  46.698   2.498  1.00  0.79           H  
ATOM   1479  HD2 PHE A  96       5.303  45.801   5.690  1.00  0.79           H  
ATOM   1480  HE1 PHE A  96       4.136  45.577   0.919  1.00  0.79           H  
ATOM   1481  HE2 PHE A  96       6.820  44.681   4.101  1.00  0.79           H  
ATOM   1482  HZ  PHE A  96       6.249  44.580   1.731  1.00  0.79           H  
ATOM   1483  N   CYS A  97       1.735  43.852   5.199  1.00  0.74           N  
ATOM   1484  CA  CYS A  97       1.988  42.487   5.599  1.00  0.74           C  
ATOM   1485  C   CYS A  97       2.875  41.737   4.632  1.00  0.74           C  
ATOM   1486  O   CYS A  97       2.842  41.973   3.421  1.00  0.74           O  
ATOM   1487  CB  CYS A  97       0.676  41.728   5.732  1.00  0.74           C  
ATOM   1488  SG  CYS A  97      -0.437  42.343   6.999  1.00  0.74           S  
ATOM   1489  H   CYS A  97       1.291  44.032   4.304  1.00  0.74           H  
ATOM   1490  HA  CYS A  97       2.478  42.506   6.565  1.00  0.74           H  
ATOM   1491 1HB  CYS A  97       0.151  41.761   4.781  1.00  0.74           H  
ATOM   1492 2HB  CYS A  97       0.900  40.688   5.956  1.00  0.74           H  
ATOM   1493  N   SER A  98       3.601  40.772   5.177  1.00  0.72           N  
ATOM   1494  CA  SER A  98       4.364  39.820   4.389  1.00  0.72           C  
ATOM   1495  C   SER A  98       3.928  38.414   4.775  1.00  0.72           C  
ATOM   1496  O   SER A  98       3.923  38.053   5.958  1.00  0.72           O  
ATOM   1497  CB  SER A  98       5.858  39.974   4.603  1.00  0.72           C  
ATOM   1498  OG  SER A  98       6.326  41.210   4.132  1.00  0.72           O  
ATOM   1499  H   SER A  98       3.600  40.701   6.194  1.00  0.72           H  
ATOM   1500  HA  SER A  98       4.153  39.981   3.336  1.00  0.72           H  
ATOM   1501 1HB  SER A  98       6.078  39.879   5.665  1.00  0.72           H  
ATOM   1502 2HB  SER A  98       6.379  39.170   4.084  1.00  0.72           H  
ATOM   1503  HG  SER A  98       6.274  41.152   3.137  1.00  0.72           H  
ATOM   1504  N   PHE A  99       3.560  37.620   3.778  1.00  0.73           N  
ATOM   1505  CA  PHE A  99       3.112  36.263   4.045  1.00  0.73           C  
ATOM   1506  C   PHE A  99       3.875  35.239   3.224  1.00  0.73           C  
ATOM   1507  O   PHE A  99       4.192  35.474   2.054  1.00  0.73           O  
ATOM   1508  CB  PHE A  99       1.633  36.106   3.677  1.00  0.73           C  
ATOM   1509  CG  PHE A  99       0.654  36.988   4.413  1.00  0.73           C  
ATOM   1510  CD1 PHE A  99       0.230  38.198   3.865  1.00  0.73           C  
ATOM   1511  CD2 PHE A  99       0.137  36.612   5.638  1.00  0.73           C  
ATOM   1512  CE1 PHE A  99      -0.704  38.976   4.535  1.00  0.73           C  
ATOM   1513  CE2 PHE A  99      -0.778  37.401   6.300  1.00  0.73           C  
ATOM   1514  CZ  PHE A  99      -1.197  38.573   5.749  1.00  0.73           C  
ATOM   1515  H   PHE A  99       3.568  37.989   2.828  1.00  0.73           H  
ATOM   1516  HA  PHE A  99       3.258  36.038   5.100  1.00  0.73           H  
ATOM   1517 1HB  PHE A  99       1.518  36.306   2.611  1.00  0.73           H  
ATOM   1518 2HB  PHE A  99       1.340  35.072   3.830  1.00  0.73           H  
ATOM   1519  HD1 PHE A  99       0.627  38.517   2.894  1.00  0.73           H  
ATOM   1520  HD2 PHE A  99       0.454  35.682   6.078  1.00  0.73           H  
ATOM   1521  HE1 PHE A  99      -1.046  39.909   4.107  1.00  0.73           H  
ATOM   1522  HE2 PHE A  99      -1.175  37.084   7.265  1.00  0.73           H  
ATOM   1523  HZ  PHE A  99      -1.917  39.182   6.281  1.00  0.73           H  
ATOM   1524  N   GLN A 100       4.097  34.065   3.807  1.00  0.77           N  
ATOM   1525  CA  GLN A 100       4.666  32.948   3.053  1.00  0.77           C  
ATOM   1526  C   GLN A 100       3.743  31.760   3.149  1.00  0.77           C  
ATOM   1527  O   GLN A 100       3.450  31.276   4.251  1.00  0.77           O  
ATOM   1528  CB  GLN A 100       6.052  32.531   3.515  1.00  0.77           C  
ATOM   1529  CG  GLN A 100       6.600  31.367   2.694  1.00  0.77           C  
ATOM   1530  CD  GLN A 100       7.983  30.902   3.104  1.00  0.77           C  
ATOM   1531  OE1 GLN A 100       8.857  31.670   3.527  1.00  0.77           O  
ATOM   1532  NE2 GLN A 100       8.190  29.596   2.986  1.00  0.77           N  
ATOM   1533  H   GLN A 100       3.840  33.948   4.788  1.00  0.77           H  
ATOM   1534  HA  GLN A 100       4.735  33.233   2.009  1.00  0.77           H  
ATOM   1535 1HB  GLN A 100       6.741  33.372   3.452  1.00  0.77           H  
ATOM   1536 2HB  GLN A 100       6.008  32.197   4.538  1.00  0.77           H  
ATOM   1537 1HG  GLN A 100       5.925  30.520   2.805  1.00  0.77           H  
ATOM   1538 2HG  GLN A 100       6.629  31.669   1.643  1.00  0.77           H  
ATOM   1539 1HE2 GLN A 100       9.072  29.198   3.237  1.00  0.77           H  
ATOM   1540 2HE2 GLN A 100       7.451  29.004   2.656  1.00  0.77           H  
ATOM   1541  N   ILE A 101       3.284  31.324   1.988  1.00  0.85           N  
ATOM   1542  CA  ILE A 101       2.311  30.256   1.833  1.00  0.85           C  
ATOM   1543  C   ILE A 101       2.801  29.075   1.028  1.00  0.85           C  
ATOM   1544  O   ILE A 101       3.415  29.236  -0.021  1.00  0.85           O  
ATOM   1545  CB  ILE A 101       1.041  30.816   1.195  1.00  0.85           C  
ATOM   1546  CG1 ILE A 101       0.416  31.783   2.124  1.00  0.85           C  
ATOM   1547  CG2 ILE A 101       0.088  29.739   0.836  1.00  0.85           C  
ATOM   1548  CD1 ILE A 101      -0.609  32.574   1.517  1.00  0.85           C  
ATOM   1549  H   ILE A 101       3.627  31.789   1.146  1.00  0.85           H  
ATOM   1550  HA  ILE A 101       2.056  29.889   2.823  1.00  0.85           H  
ATOM   1551  HB  ILE A 101       1.308  31.363   0.296  1.00  0.85           H  
ATOM   1552 1HG1 ILE A 101      -0.033  31.213   2.930  1.00  0.85           H  
ATOM   1553 2HG1 ILE A 101       1.154  32.454   2.535  1.00  0.85           H  
ATOM   1554 1HG2 ILE A 101      -0.784  30.193   0.388  1.00  0.85           H  
ATOM   1555 2HG2 ILE A 101       0.545  29.055   0.124  1.00  0.85           H  
ATOM   1556 3HG2 ILE A 101      -0.195  29.197   1.740  1.00  0.85           H  
ATOM   1557 1HD1 ILE A 101      -1.033  33.201   2.264  1.00  0.85           H  
ATOM   1558 2HD1 ILE A 101      -0.185  33.181   0.724  1.00  0.85           H  
ATOM   1559 3HD1 ILE A 101      -1.374  31.927   1.103  1.00  0.85           H  
ATOM   1560  N   TYR A 102       2.534  27.878   1.525  1.00  0.98           N  
ATOM   1561  CA  TYR A 102       2.904  26.675   0.808  1.00  0.98           C  
ATOM   1562  C   TYR A 102       1.672  25.943   0.322  1.00  0.98           C  
ATOM   1563  O   TYR A 102       0.740  25.676   1.083  1.00  0.98           O  
ATOM   1564  CB  TYR A 102       3.781  25.789   1.680  1.00  0.98           C  
ATOM   1565  CG  TYR A 102       4.111  24.444   1.063  1.00  0.98           C  
ATOM   1566  CD1 TYR A 102       4.869  24.365  -0.091  1.00  0.98           C  
ATOM   1567  CD2 TYR A 102       3.695  23.283   1.695  1.00  0.98           C  
ATOM   1568  CE1 TYR A 102       5.198  23.150  -0.614  1.00  0.98           C  
ATOM   1569  CE2 TYR A 102       4.036  22.059   1.166  1.00  0.98           C  
ATOM   1570  CZ  TYR A 102       4.786  21.992   0.013  1.00  0.98           C  
ATOM   1571  OH  TYR A 102       5.130  20.767  -0.512  1.00  0.98           O  
ATOM   1572  H   TYR A 102       2.033  27.806   2.408  1.00  0.98           H  
ATOM   1573  HA  TYR A 102       3.481  26.950  -0.074  1.00  0.98           H  
ATOM   1574 1HB  TYR A 102       4.721  26.306   1.889  1.00  0.98           H  
ATOM   1575 2HB  TYR A 102       3.283  25.614   2.635  1.00  0.98           H  
ATOM   1576  HD1 TYR A 102       5.197  25.269  -0.589  1.00  0.98           H  
ATOM   1577  HD2 TYR A 102       3.105  23.340   2.613  1.00  0.98           H  
ATOM   1578  HE1 TYR A 102       5.781  23.101  -1.514  1.00  0.98           H  
ATOM   1579  HE2 TYR A 102       3.714  21.141   1.660  1.00  0.98           H  
ATOM   1580  HH  TYR A 102       4.768  20.071   0.042  1.00  0.98           H  
ATOM   1581  N   ALA A 103       1.652  25.636  -0.963  1.00  1.16           N  
ATOM   1582  CA  ALA A 103       0.526  24.943  -1.556  1.00  1.16           C  
ATOM   1583  C   ALA A 103       0.950  23.621  -2.152  1.00  1.16           C  
ATOM   1584  O   ALA A 103       2.038  23.505  -2.725  1.00  1.16           O  
ATOM   1585  CB  ALA A 103      -0.094  25.811  -2.628  1.00  1.16           C  
ATOM   1586  H   ALA A 103       2.435  25.910  -1.554  1.00  1.16           H  
ATOM   1587  HA  ALA A 103      -0.205  24.743  -0.778  1.00  1.16           H  
ATOM   1588 1HB  ALA A 103      -0.955  25.296  -3.055  1.00  1.16           H  
ATOM   1589 2HB  ALA A 103      -0.410  26.750  -2.189  1.00  1.16           H  
ATOM   1590 3HB  ALA A 103       0.646  25.996  -3.402  1.00  1.16           H  
ATOM   1591  N   VAL A 104       0.072  22.633  -2.076  1.00  1.34           N  
ATOM   1592  CA  VAL A 104       0.376  21.363  -2.705  1.00  1.34           C  
ATOM   1593  C   VAL A 104      -0.712  20.973  -3.710  1.00  1.34           C  
ATOM   1594  O   VAL A 104      -1.777  20.473  -3.315  1.00  1.34           O  
ATOM   1595  CB  VAL A 104       0.544  20.261  -1.669  1.00  1.34           C  
ATOM   1596  CG1 VAL A 104       0.892  18.970  -2.371  1.00  1.34           C  
ATOM   1597  CG2 VAL A 104       1.600  20.637  -0.701  1.00  1.34           C  
ATOM   1598  H   VAL A 104      -0.812  22.783  -1.581  1.00  1.34           H  
ATOM   1599  HA  VAL A 104       1.345  21.438  -3.182  1.00  1.34           H  
ATOM   1600  HB  VAL A 104      -0.392  20.113  -1.139  1.00  1.34           H  
ATOM   1601 1HG1 VAL A 104       1.010  18.183  -1.634  1.00  1.34           H  
ATOM   1602 2HG1 VAL A 104       0.108  18.714  -3.049  1.00  1.34           H  
ATOM   1603 3HG1 VAL A 104       1.827  19.096  -2.918  1.00  1.34           H  
ATOM   1604 1HG2 VAL A 104       1.714  19.843   0.036  1.00  1.34           H  
ATOM   1605 2HG2 VAL A 104       2.531  20.777  -1.240  1.00  1.34           H  
ATOM   1606 3HG2 VAL A 104       1.327  21.560  -0.194  1.00  1.34           H  
ATOM   1607  N   PRO A 105      -0.469  21.171  -5.025  1.00  1.49           N  
ATOM   1608  CA  PRO A 105      -1.362  20.874  -6.140  1.00  1.49           C  
ATOM   1609  C   PRO A 105      -1.766  19.404  -6.210  1.00  1.49           C  
ATOM   1610  O   PRO A 105      -2.789  19.055  -6.793  1.00  1.49           O  
ATOM   1611  CB  PRO A 105      -0.506  21.244  -7.357  1.00  1.49           C  
ATOM   1612  CG  PRO A 105       0.486  22.258  -6.850  1.00  1.49           C  
ATOM   1613  CD  PRO A 105       0.797  21.828  -5.452  1.00  1.49           C  
ATOM   1614  HA  PRO A 105      -2.252  21.518  -6.075  1.00  1.49           H  
ATOM   1615 1HB  PRO A 105      -0.025  20.337  -7.763  1.00  1.49           H  
ATOM   1616 2HB  PRO A 105      -1.149  21.644  -8.154  1.00  1.49           H  
ATOM   1617 1HG  PRO A 105       1.379  22.267  -7.496  1.00  1.49           H  
ATOM   1618 2HG  PRO A 105       0.055  23.269  -6.893  1.00  1.49           H  
ATOM   1619 1HD  PRO A 105       1.642  21.122  -5.437  1.00  1.49           H  
ATOM   1620 2HD  PRO A 105       0.996  22.739  -4.883  1.00  1.49           H  
ATOM   1621  N   TRP A 106      -0.966  18.552  -5.587  1.00  1.56           N  
ATOM   1622  CA  TRP A 106      -1.185  17.117  -5.578  1.00  1.56           C  
ATOM   1623  C   TRP A 106      -2.119  16.672  -4.454  1.00  1.56           C  
ATOM   1624  O   TRP A 106      -2.547  15.517  -4.412  1.00  1.56           O  
ATOM   1625  CB  TRP A 106       0.176  16.461  -5.438  1.00  1.56           C  
ATOM   1626  CG  TRP A 106       1.045  16.819  -6.583  1.00  1.56           C  
ATOM   1627  CD1 TRP A 106       1.984  17.804  -6.604  1.00  1.56           C  
ATOM   1628  CD2 TRP A 106       1.071  16.209  -7.889  1.00  1.56           C  
ATOM   1629  NE1 TRP A 106       2.588  17.852  -7.831  1.00  1.56           N  
ATOM   1630  CE2 TRP A 106       2.046  16.880  -8.631  1.00  1.56           C  
ATOM   1631  CE3 TRP A 106       0.360  15.159  -8.480  1.00  1.56           C  
ATOM   1632  CZ2 TRP A 106       2.331  16.542  -9.942  1.00  1.56           C  
ATOM   1633  CZ3 TRP A 106       0.645  14.818  -9.797  1.00  1.56           C  
ATOM   1634  CH2 TRP A 106       1.607  15.491 -10.508  1.00  1.56           C  
ATOM   1635  H   TRP A 106      -0.146  18.901  -5.121  1.00  1.56           H  
ATOM   1636  HA  TRP A 106      -1.626  16.830  -6.533  1.00  1.56           H  
ATOM   1637 1HB  TRP A 106       0.655  16.786  -4.518  1.00  1.56           H  
ATOM   1638 2HB  TRP A 106       0.068  15.378  -5.397  1.00  1.56           H  
ATOM   1639  HD1 TRP A 106       2.221  18.461  -5.768  1.00  1.56           H  
ATOM   1640  HE1 TRP A 106       3.318  18.500  -8.100  1.00  1.56           H  
ATOM   1641  HE3 TRP A 106      -0.404  14.622  -7.919  1.00  1.56           H  
ATOM   1642  HZ2 TRP A 106       3.090  17.065 -10.524  1.00  1.56           H  
ATOM   1643  HZ3 TRP A 106       0.086  13.998 -10.251  1.00  1.56           H  
ATOM   1644  HH2 TRP A 106       1.805  15.198 -11.539  1.00  1.56           H  
ATOM   1645  N   GLN A 107      -2.412  17.583  -3.524  1.00  1.52           N  
ATOM   1646  CA  GLN A 107      -3.300  17.306  -2.404  1.00  1.52           C  
ATOM   1647  C   GLN A 107      -4.517  18.224  -2.455  1.00  1.52           C  
ATOM   1648  O   GLN A 107      -5.592  17.869  -1.970  1.00  1.52           O  
ATOM   1649  CB  GLN A 107      -2.600  17.507  -1.062  1.00  1.52           C  
ATOM   1650  CG  GLN A 107      -1.455  16.595  -0.762  1.00  1.52           C  
ATOM   1651  CD  GLN A 107      -0.761  16.964   0.575  1.00  1.52           C  
ATOM   1652  OE1 GLN A 107      -0.997  18.024   1.199  1.00  1.52           O  
ATOM   1653  NE2 GLN A 107       0.117  16.070   1.020  1.00  1.52           N  
ATOM   1654  H   GLN A 107      -2.036  18.521  -3.605  1.00  1.52           H  
ATOM   1655  HA  GLN A 107      -3.648  16.276  -2.474  1.00  1.52           H  
ATOM   1656 1HB  GLN A 107      -2.248  18.533  -0.996  1.00  1.52           H  
ATOM   1657 2HB  GLN A 107      -3.320  17.352  -0.272  1.00  1.52           H  
ATOM   1658 1HG  GLN A 107      -1.843  15.581  -0.671  1.00  1.52           H  
ATOM   1659 2HG  GLN A 107      -0.734  16.639  -1.567  1.00  1.52           H  
ATOM   1660 1HE2 GLN A 107       0.611  16.233   1.875  1.00  1.52           H  
ATOM   1661 2HE2 GLN A 107       0.285  15.229   0.500  1.00  1.52           H  
ATOM   1662  N   GLY A 108      -4.337  19.423  -3.029  1.00  1.40           N  
ATOM   1663  CA  GLY A 108      -5.380  20.441  -3.009  1.00  1.40           C  
ATOM   1664  C   GLY A 108      -5.376  21.181  -1.670  1.00  1.40           C  
ATOM   1665  O   GLY A 108      -6.419  21.636  -1.193  1.00  1.40           O  
ATOM   1666  H   GLY A 108      -3.437  19.664  -3.427  1.00  1.40           H  
ATOM   1667 1HA  GLY A 108      -5.209  21.147  -3.822  1.00  1.40           H  
ATOM   1668 2HA  GLY A 108      -6.350  19.978  -3.176  1.00  1.40           H  
ATOM   1669  N   THR A 109      -4.194  21.266  -1.053  1.00  1.24           N  
ATOM   1670  CA  THR A 109      -4.048  21.894   0.262  1.00  1.24           C  
ATOM   1671  C   THR A 109      -3.206  23.164   0.248  1.00  1.24           C  
ATOM   1672  O   THR A 109      -2.424  23.405  -0.677  1.00  1.24           O  
ATOM   1673  CB  THR A 109      -3.417  20.889   1.243  1.00  1.24           C  
ATOM   1674  OG1 THR A 109      -2.101  20.529   0.761  1.00  1.24           O  
ATOM   1675  CG2 THR A 109      -4.296  19.660   1.341  1.00  1.24           C  
ATOM   1676  H   THR A 109      -3.379  20.889  -1.536  1.00  1.24           H  
ATOM   1677  HA  THR A 109      -5.040  22.158   0.630  1.00  1.24           H  
ATOM   1678  HB  THR A 109      -3.317  21.340   2.229  1.00  1.24           H  
ATOM   1679  HG1 THR A 109      -1.822  19.642   1.099  1.00  1.24           H  
ATOM   1680 1HG2 THR A 109      -3.846  18.940   2.024  1.00  1.24           H  
ATOM   1681 2HG2 THR A 109      -5.279  19.950   1.708  1.00  1.24           H  
ATOM   1682 3HG2 THR A 109      -4.404  19.218   0.368  1.00  1.24           H  
ATOM   1683  N   MET A 110      -3.344  23.962   1.314  1.00  1.09           N  
ATOM   1684  CA  MET A 110      -2.546  25.175   1.476  1.00  1.09           C  
ATOM   1685  C   MET A 110      -2.300  25.497   2.963  1.00  1.09           C  
ATOM   1686  O   MET A 110      -3.219  25.415   3.785  1.00  1.09           O  
ATOM   1687  CB  MET A 110      -3.230  26.324   0.728  1.00  1.09           C  
ATOM   1688  CG  MET A 110      -2.493  27.615   0.746  1.00  1.09           C  
ATOM   1689  SD  MET A 110      -3.313  28.934  -0.211  1.00  1.09           S  
ATOM   1690  CE  MET A 110      -2.764  28.646  -1.881  1.00  1.09           C  
ATOM   1691  H   MET A 110      -4.008  23.714   2.031  1.00  1.09           H  
ATOM   1692  HA  MET A 110      -1.577  25.005   1.024  1.00  1.09           H  
ATOM   1693 1HB  MET A 110      -3.376  26.043  -0.314  1.00  1.09           H  
ATOM   1694 2HB  MET A 110      -4.214  26.505   1.164  1.00  1.09           H  
ATOM   1695 1HG  MET A 110      -2.367  27.947   1.762  1.00  1.09           H  
ATOM   1696 2HG  MET A 110      -1.507  27.440   0.321  1.00  1.09           H  
ATOM   1697 1HE  MET A 110      -3.213  29.382  -2.543  1.00  1.09           H  
ATOM   1698 2HE  MET A 110      -1.678  28.738  -1.926  1.00  1.09           H  
ATOM   1699 3HE  MET A 110      -3.060  27.646  -2.196  1.00  1.09           H  
ATOM   1700  N   THR A 111      -1.052  25.855   3.290  1.00  0.98           N  
ATOM   1701  CA  THR A 111      -0.626  26.201   4.651  1.00  0.98           C  
ATOM   1702  C   THR A 111       0.123  27.535   4.757  1.00  0.98           C  
ATOM   1703  O   THR A 111       1.014  27.835   3.958  1.00  0.98           O  
ATOM   1704  CB  THR A 111       0.265  25.079   5.230  1.00  0.98           C  
ATOM   1705  OG1 THR A 111      -0.483  23.855   5.279  1.00  0.98           O  
ATOM   1706  CG2 THR A 111       0.763  25.429   6.633  1.00  0.98           C  
ATOM   1707  H   THR A 111      -0.359  25.871   2.545  1.00  0.98           H  
ATOM   1708  HA  THR A 111      -1.515  26.272   5.274  1.00  0.98           H  
ATOM   1709  HB  THR A 111       1.130  24.935   4.579  1.00  0.98           H  
ATOM   1710  HG1 THR A 111      -1.340  24.021   5.687  1.00  0.98           H  
ATOM   1711 1HG2 THR A 111       1.383  24.617   7.005  1.00  0.98           H  
ATOM   1712 2HG2 THR A 111       1.356  26.339   6.605  1.00  0.98           H  
ATOM   1713 3HG2 THR A 111      -0.086  25.572   7.299  1.00  0.98           H  
ATOM   1714  N   LEU A 112      -0.217  28.341   5.765  1.00  0.90           N  
ATOM   1715  CA  LEU A 112       0.501  29.600   5.961  1.00  0.90           C  
ATOM   1716  C   LEU A 112       1.714  29.313   6.832  1.00  0.90           C  
ATOM   1717  O   LEU A 112       1.569  28.839   7.959  1.00  0.90           O  
ATOM   1718  CB  LEU A 112      -0.409  30.657   6.615  1.00  0.90           C  
ATOM   1719  CG  LEU A 112       0.186  32.047   6.834  1.00  0.90           C  
ATOM   1720  CD1 LEU A 112       0.561  32.642   5.510  1.00  0.90           C  
ATOM   1721  CD2 LEU A 112      -0.871  32.921   7.478  1.00  0.90           C  
ATOM   1722  H   LEU A 112      -0.957  28.074   6.400  1.00  0.90           H  
ATOM   1723  HA  LEU A 112       0.844  29.977   4.999  1.00  0.90           H  
ATOM   1724 1HB  LEU A 112      -1.294  30.797   6.037  1.00  0.90           H  
ATOM   1725 2HB  LEU A 112      -0.711  30.284   7.594  1.00  0.90           H  
ATOM   1726  HG  LEU A 112       1.083  31.984   7.460  1.00  0.90           H  
ATOM   1727 1HD1 LEU A 112       0.983  33.620   5.661  1.00  0.90           H  
ATOM   1728 2HD1 LEU A 112       1.293  32.012   5.041  1.00  0.90           H  
ATOM   1729 3HD1 LEU A 112      -0.324  32.712   4.881  1.00  0.90           H  
ATOM   1730 1HD2 LEU A 112      -0.503  33.918   7.626  1.00  0.90           H  
ATOM   1731 2HD2 LEU A 112      -1.729  32.959   6.816  1.00  0.90           H  
ATOM   1732 3HD2 LEU A 112      -1.164  32.498   8.439  1.00  0.90           H  
ATOM   1733  N   SER A 113       2.905  29.518   6.275  1.00  0.86           N  
ATOM   1734  CA  SER A 113       4.149  29.213   6.968  1.00  0.86           C  
ATOM   1735  C   SER A 113       4.640  30.405   7.784  1.00  0.86           C  
ATOM   1736  O   SER A 113       5.115  30.245   8.912  1.00  0.86           O  
ATOM   1737  CB  SER A 113       5.217  28.814   5.962  1.00  0.86           C  
ATOM   1738  OG  SER A 113       4.872  27.630   5.293  1.00  0.86           O  
ATOM   1739  H   SER A 113       2.951  29.927   5.348  1.00  0.86           H  
ATOM   1740  HA  SER A 113       3.972  28.379   7.648  1.00  0.86           H  
ATOM   1741 1HB  SER A 113       5.349  29.619   5.238  1.00  0.86           H  
ATOM   1742 2HB  SER A 113       6.166  28.684   6.477  1.00  0.86           H  
ATOM   1743  HG  SER A 113       4.098  27.844   4.765  1.00  0.86           H  
ATOM   1744  N   LYS A 114       4.531  31.600   7.202  1.00  0.83           N  
ATOM   1745  CA  LYS A 114       5.003  32.814   7.872  1.00  0.83           C  
ATOM   1746  C   LYS A 114       4.006  33.947   7.704  1.00  0.83           C  
ATOM   1747  O   LYS A 114       3.390  34.081   6.643  1.00  0.83           O  
ATOM   1748  CB  LYS A 114       6.345  33.292   7.308  1.00  0.83           C  
ATOM   1749  CG  LYS A 114       7.506  32.316   7.430  1.00  0.83           C  
ATOM   1750  CD  LYS A 114       8.782  32.938   6.894  1.00  0.83           C  
ATOM   1751  CE  LYS A 114       9.945  31.972   6.964  1.00  0.83           C  
ATOM   1752  NZ  LYS A 114      11.210  32.596   6.486  1.00  0.83           N  
ATOM   1753  H   LYS A 114       4.125  31.639   6.269  1.00  0.83           H  
ATOM   1754  HA  LYS A 114       5.108  32.613   8.938  1.00  0.83           H  
ATOM   1755 1HB  LYS A 114       6.229  33.581   6.275  1.00  0.83           H  
ATOM   1756 2HB  LYS A 114       6.640  34.194   7.847  1.00  0.83           H  
ATOM   1757 1HG  LYS A 114       7.645  32.032   8.473  1.00  0.83           H  
ATOM   1758 2HG  LYS A 114       7.291  31.420   6.850  1.00  0.83           H  
ATOM   1759 1HD  LYS A 114       8.631  33.228   5.850  1.00  0.83           H  
ATOM   1760 2HD  LYS A 114       9.026  33.830   7.469  1.00  0.83           H  
ATOM   1761 1HE  LYS A 114      10.077  31.643   7.994  1.00  0.83           H  
ATOM   1762 2HE  LYS A 114       9.722  31.105   6.340  1.00  0.83           H  
ATOM   1763 1HZ  LYS A 114      11.960  31.924   6.544  1.00  0.83           H  
ATOM   1764 2HZ  LYS A 114      11.107  32.900   5.525  1.00  0.83           H  
ATOM   1765 3HZ  LYS A 114      11.427  33.392   7.064  1.00  0.83           H  
ATOM   1766  N   SER A 115       3.915  34.812   8.712  1.00  0.82           N  
ATOM   1767  CA  SER A 115       3.092  36.011   8.601  1.00  0.82           C  
ATOM   1768  C   SER A 115       3.534  37.137   9.524  1.00  0.82           C  
ATOM   1769  O   SER A 115       3.541  36.981  10.749  1.00  0.82           O  
ATOM   1770  CB  SER A 115       1.656  35.668   8.897  1.00  0.82           C  
ATOM   1771  OG  SER A 115       0.851  36.812   8.895  1.00  0.82           O  
ATOM   1772  H   SER A 115       4.432  34.647   9.564  1.00  0.82           H  
ATOM   1773  HA  SER A 115       3.158  36.373   7.576  1.00  0.82           H  
ATOM   1774 1HB  SER A 115       1.321  34.990   8.140  1.00  0.82           H  
ATOM   1775 2HB  SER A 115       1.578  35.159   9.853  1.00  0.82           H  
ATOM   1776  HG  SER A 115       1.189  37.372   8.180  1.00  0.82           H  
ATOM   1777  N   THR A 116       3.869  38.279   8.930  1.00  0.84           N  
ATOM   1778  CA  THR A 116       4.247  39.463   9.693  1.00  0.84           C  
ATOM   1779  C   THR A 116       3.482  40.688   9.214  1.00  0.84           C  
ATOM   1780  O   THR A 116       3.487  40.989   8.023  1.00  0.84           O  
ATOM   1781  CB  THR A 116       5.758  39.742   9.583  1.00  0.84           C  
ATOM   1782  OG1 THR A 116       6.495  38.620  10.094  1.00  0.84           O  
ATOM   1783  CG2 THR A 116       6.126  40.996  10.369  1.00  0.84           C  
ATOM   1784  H   THR A 116       3.863  38.312   7.909  1.00  0.84           H  
ATOM   1785  HA  THR A 116       3.996  39.300  10.741  1.00  0.84           H  
ATOM   1786  HB  THR A 116       6.022  39.888   8.535  1.00  0.84           H  
ATOM   1787  HG1 THR A 116       6.146  38.374  10.959  1.00  0.84           H  
ATOM   1788 1HG2 THR A 116       7.195  41.181  10.279  1.00  0.84           H  
ATOM   1789 2HG2 THR A 116       5.579  41.854   9.973  1.00  0.84           H  
ATOM   1790 3HG2 THR A 116       5.868  40.857  11.417  1.00  0.84           H  
ATOM   1791  N   CYS A 117       2.835  41.399  10.137  1.00  0.91           N  
ATOM   1792  CA  CYS A 117       2.087  42.606   9.777  1.00  0.91           C  
ATOM   1793  C   CYS A 117       2.422  43.807  10.644  1.00  0.91           C  
ATOM   1794  O   CYS A 117       2.608  43.670  11.855  1.00  0.91           O  
ATOM   1795  CB  CYS A 117       0.591  42.341   9.834  1.00  0.91           C  
ATOM   1796  SG  CYS A 117       0.012  41.163   8.590  1.00  0.91           S  
ATOM   1797  H   CYS A 117       2.865  41.101  11.102  1.00  0.91           H  
ATOM   1798  HA  CYS A 117       2.336  42.866   8.758  1.00  0.91           H  
ATOM   1799 1HB  CYS A 117       0.327  41.956  10.816  1.00  0.91           H  
ATOM   1800 2HB  CYS A 117       0.052  43.280   9.690  1.00  0.91           H  
ATOM   1801  N   GLN A 118       2.447  44.992  10.031  1.00  1.04           N  
ATOM   1802  CA  GLN A 118       2.692  46.218  10.787  1.00  1.04           C  
ATOM   1803  C   GLN A 118       1.945  47.429  10.225  1.00  1.04           C  
ATOM   1804  O   GLN A 118       1.863  47.633   9.012  1.00  1.04           O  
ATOM   1805  CB  GLN A 118       4.195  46.498  10.864  1.00  1.04           C  
ATOM   1806  CG  GLN A 118       4.559  47.696  11.739  1.00  1.04           C  
ATOM   1807  CD  GLN A 118       6.051  47.846  11.951  1.00  1.04           C  
ATOM   1808  OE1 GLN A 118       6.875  47.328  11.191  1.00  1.04           O  
ATOM   1809  NE2 GLN A 118       6.415  48.565  13.010  1.00  1.04           N  
ATOM   1810  H   GLN A 118       2.329  45.018   9.017  1.00  1.04           H  
ATOM   1811  HA  GLN A 118       2.332  46.062  11.805  1.00  1.04           H  
ATOM   1812 1HB  GLN A 118       4.712  45.622  11.252  1.00  1.04           H  
ATOM   1813 2HB  GLN A 118       4.580  46.691   9.860  1.00  1.04           H  
ATOM   1814 1HG  GLN A 118       4.191  48.605  11.267  1.00  1.04           H  
ATOM   1815 2HG  GLN A 118       4.092  47.571  12.714  1.00  1.04           H  
ATOM   1816 1HE2 GLN A 118       7.385  48.702  13.213  1.00  1.04           H  
ATOM   1817 2HE2 GLN A 118       5.717  48.966  13.603  1.00  1.04           H  
ATOM   1818  N   ASP A 119       1.411  48.257  11.122  1.00  1.29           N  
ATOM   1819  CA  ASP A 119       0.671  49.451  10.711  1.00  1.29           C  
ATOM   1820  C   ASP A 119       1.511  50.251   9.735  1.00  1.29           C  
ATOM   1821  O   ASP A 119       2.664  50.581  10.017  1.00  1.29           O  
ATOM   1822  CB  ASP A 119       0.296  50.316  11.923  1.00  1.29           C  
ATOM   1823  CG  ASP A 119      -0.645  51.522  11.581  1.00  1.29           C  
ATOM   1824  OD1 ASP A 119      -0.302  52.305  10.699  1.00  1.29           O  
ATOM   1825  OD2 ASP A 119      -1.690  51.658  12.219  1.00  1.29           O  
ATOM   1826  H   ASP A 119       1.508  48.046  12.105  1.00  1.29           H  
ATOM   1827  HA  ASP A 119      -0.247  49.146  10.209  1.00  1.29           H  
ATOM   1828 1HB  ASP A 119      -0.200  49.692  12.666  1.00  1.29           H  
ATOM   1829 2HB  ASP A 119       1.206  50.706  12.382  1.00  1.29           H  
ATOM   1830  N   ALA A 120       0.912  50.592   8.596  1.00  1.70           N  
ATOM   1831  CA  ALA A 120       1.555  51.272   7.471  1.00  1.70           C  
ATOM   1832  C   ALA A 120       2.203  52.606   7.847  1.00  1.70           C  
ATOM   1833  O   ALA A 120       3.104  53.084   7.152  1.00  1.70           O  
ATOM   1834  CB  ALA A 120       0.534  51.486   6.372  1.00  1.70           C  
ATOM   1835  H   ALA A 120      -0.070  50.334   8.492  1.00  1.70           H  
ATOM   1836  HA  ALA A 120       2.342  50.616   7.096  1.00  1.70           H  
ATOM   1837 1HB  ALA A 120       1.011  51.945   5.510  1.00  1.70           H  
ATOM   1838 2HB  ALA A 120       0.112  50.521   6.085  1.00  1.70           H  
ATOM   1839 3HB  ALA A 120      -0.263  52.135   6.739  1.00  1.70           H  
ATOM   1840  N   HIS A 121       1.804  53.207   8.958  1.00  2.34           N  
ATOM   1841  CA  HIS A 121       2.406  54.476   9.345  1.00  2.34           C  
ATOM   1842  C   HIS A 121       3.889  54.323   9.732  1.00  2.34           C  
ATOM   1843  O   HIS A 121       4.594  55.321   9.866  1.00  2.34           O  
ATOM   1844  CB  HIS A 121       1.626  55.131  10.490  1.00  2.34           C  
ATOM   1845  CG  HIS A 121       0.279  55.661  10.071  1.00  2.34           C  
ATOM   1846  ND1 HIS A 121      -0.843  54.871  10.034  1.00  2.34           N  
ATOM   1847  CD2 HIS A 121      -0.115  56.897   9.674  1.00  2.34           C  
ATOM   1848  CE1 HIS A 121      -1.877  55.591   9.630  1.00  2.34           C  
ATOM   1849  NE2 HIS A 121      -1.463  56.830   9.405  1.00  2.34           N  
ATOM   1850  H   HIS A 121       1.067  52.786   9.544  1.00  2.34           H  
ATOM   1851  HA  HIS A 121       2.365  55.160   8.498  1.00  2.34           H  
ATOM   1852 1HB  HIS A 121       1.465  54.392  11.280  1.00  2.34           H  
ATOM   1853 2HB  HIS A 121       2.207  55.948  10.913  1.00  2.34           H  
ATOM   1854  HD1 HIS A 121      -0.861  53.875  10.283  1.00  2.34           H  
ATOM   1855  HD2 HIS A 121       0.419  57.840   9.548  1.00  2.34           H  
ATOM   1856  HE1 HIS A 121      -2.862  55.132   9.536  1.00  2.34           H  
ATOM   1857  N   HIS A 122       4.375  53.078   9.907  1.00  3.24           N  
ATOM   1858  CA  HIS A 122       5.783  52.839  10.232  1.00  3.24           C  
ATOM   1859  C   HIS A 122       6.712  53.051   9.033  1.00  3.24           C  
ATOM   1860  O   HIS A 122       7.931  53.028   9.190  1.00  3.24           O  
ATOM   1861  CB  HIS A 122       6.055  51.398  10.681  1.00  3.24           C  
ATOM   1862  CG  HIS A 122       6.051  50.393   9.535  1.00  3.24           C  
ATOM   1863  ND1 HIS A 122       4.915  49.992   8.910  1.00  3.24           N  
ATOM   1864  CD2 HIS A 122       7.068  49.728   8.927  1.00  3.24           C  
ATOM   1865  CE1 HIS A 122       5.201  49.123   7.970  1.00  3.24           C  
ATOM   1866  NE2 HIS A 122       6.513  48.938   7.946  1.00  3.24           N  
ATOM   1867  H   HIS A 122       3.749  52.275   9.810  1.00  3.24           H  
ATOM   1868  HA  HIS A 122       6.096  53.519  11.023  1.00  3.24           H  
ATOM   1869 1HB  HIS A 122       7.020  51.344  11.183  1.00  3.24           H  
ATOM   1870 2HB  HIS A 122       5.290  51.095  11.396  1.00  3.24           H  
ATOM   1871  HD1 HIS A 122       3.984  50.299   9.138  1.00  3.24           H  
ATOM   1872  HD2 HIS A 122       8.148  49.726   9.084  1.00  3.24           H  
ATOM   1873  HE1 HIS A 122       4.407  48.709   7.378  1.00  3.24           H  
ATOM   1874  N   HIS A 123       6.168  53.201   7.824  1.00  4.40           N  
ATOM   1875  CA  HIS A 123       7.049  53.284   6.666  1.00  4.40           C  
ATOM   1876  C   HIS A 123       7.961  54.504   6.729  1.00  4.40           C  
ATOM   1877  O   HIS A 123       7.587  55.557   7.243  1.00  4.40           O  
ATOM   1878  CB  HIS A 123       6.263  53.309   5.352  1.00  4.40           C  
ATOM   1879  CG  HIS A 123       5.582  52.007   5.002  1.00  4.40           C  
ATOM   1880  ND1 HIS A 123       6.272  50.820   4.832  1.00  4.40           N  
ATOM   1881  CD2 HIS A 123       4.285  51.723   4.758  1.00  4.40           C  
ATOM   1882  CE1 HIS A 123       5.416  49.862   4.512  1.00  4.40           C  
ATOM   1883  NE2 HIS A 123       4.209  50.391   4.461  1.00  4.40           N  
ATOM   1884  H   HIS A 123       5.154  53.232   7.703  1.00  4.40           H  
ATOM   1885  HA  HIS A 123       7.688  52.402   6.647  1.00  4.40           H  
ATOM   1886 1HB  HIS A 123       5.495  54.081   5.412  1.00  4.40           H  
ATOM   1887 2HB  HIS A 123       6.931  53.576   4.535  1.00  4.40           H  
ATOM   1888  HD1 HIS A 123       7.258  50.687   4.929  1.00  4.40           H  
ATOM   1889  HD2 HIS A 123       3.384  52.333   4.754  1.00  4.40           H  
ATOM   1890  HE1 HIS A 123       5.763  48.843   4.340  1.00  4.40           H  
ATOM   1891  N   HIS A 124       9.168  54.344   6.178  1.00  5.67           N  
ATOM   1892  CA  HIS A 124      10.201  55.385   6.123  1.00  5.67           C  
ATOM   1893  C   HIS A 124      10.666  55.829   7.512  1.00  5.67           C  
ATOM   1894  O   HIS A 124      10.942  57.006   7.738  1.00  5.67           O  
ATOM   1895  CB  HIS A 124       9.708  56.607   5.339  1.00  5.67           C  
ATOM   1896  CG  HIS A 124       9.246  56.280   3.954  1.00  5.67           C  
ATOM   1897  ND1 HIS A 124      10.111  55.911   2.945  1.00  5.67           N  
ATOM   1898  CD2 HIS A 124       8.004  56.256   3.416  1.00  5.67           C  
ATOM   1899  CE1 HIS A 124       9.419  55.678   1.841  1.00  5.67           C  
ATOM   1900  NE2 HIS A 124       8.140  55.880   2.102  1.00  5.67           N  
ATOM   1901  H   HIS A 124       9.385  53.443   5.780  1.00  5.67           H  
ATOM   1902  HA  HIS A 124      11.074  54.992   5.604  1.00  5.67           H  
ATOM   1903 1HB  HIS A 124       8.900  57.103   5.871  1.00  5.67           H  
ATOM   1904 2HB  HIS A 124      10.524  57.326   5.259  1.00  5.67           H  
ATOM   1905  HD2 HIS A 124       7.072  56.490   3.932  1.00  5.67           H  
ATOM   1906  HE1 HIS A 124       9.834  55.371   0.881  1.00  5.67           H  
ATOM   1907  HE2 HIS A 124       7.379  55.776   1.445  1.00  5.67           H  
ATOM   1908  N   HIS A 125      10.772  54.869   8.433  1.00  6.88           N  
ATOM   1909  CA  HIS A 125      11.255  55.116   9.792  1.00  6.88           C  
ATOM   1910  C   HIS A 125      12.763  55.395   9.873  1.00  6.88           C  
ATOM   1911  O   HIS A 125      13.235  55.957  10.862  1.00  6.88           O  
ATOM   1912  CB  HIS A 125      10.921  53.909  10.673  1.00  6.88           C  
ATOM   1913  CG  HIS A 125      11.623  52.640  10.246  1.00  6.88           C  
ATOM   1914  ND1 HIS A 125      11.232  51.900   9.140  1.00  6.88           N  
ATOM   1915  CD2 HIS A 125      12.684  51.987  10.775  1.00  6.88           C  
ATOM   1916  CE1 HIS A 125      12.020  50.849   9.017  1.00  6.88           C  
ATOM   1917  NE2 HIS A 125      12.909  50.878   9.994  1.00  6.88           N  
ATOM   1918  H   HIS A 125      10.487  53.932   8.186  1.00  6.88           H  
ATOM   1919  HA  HIS A 125      10.739  55.985  10.198  1.00  6.88           H  
ATOM   1920 1HB  HIS A 125      11.207  54.123  11.702  1.00  6.88           H  
ATOM   1921 2HB  HIS A 125       9.848  53.734  10.660  1.00  6.88           H  
ATOM   1922  HD2 HIS A 125      13.255  52.285  11.654  1.00  6.88           H  
ATOM   1923  HE1 HIS A 125      11.952  50.090   8.240  1.00  6.88           H  
ATOM   1924  HE2 HIS A 125      13.643  50.201  10.148  1.00  6.88           H  
ATOM   1925  N   HIS A 126      13.483  55.015   8.818  1.00  7.84           N  
ATOM   1926  CA  HIS A 126      14.929  55.167   8.681  1.00  7.84           C  
ATOM   1927  C   HIS A 126      15.698  54.457   9.793  1.00  7.84           C  
ATOM   1928  O   HIS A 126      16.510  55.085  10.473  1.00  7.84           O  
ATOM   1929  OXT HIS A 126      15.820  53.235   9.703  1.00  7.84           O  
ATOM   1930  CB  HIS A 126      15.310  56.650   8.631  1.00  7.84           C  
ATOM   1931  CG  HIS A 126      14.716  57.363   7.452  1.00  7.84           C  
ATOM   1932  ND1 HIS A 126      15.118  57.124   6.153  1.00  7.84           N  
ATOM   1933  CD2 HIS A 126      13.750  58.302   7.379  1.00  7.84           C  
ATOM   1934  CE1 HIS A 126      14.417  57.890   5.333  1.00  7.84           C  
ATOM   1935  NE2 HIS A 126      13.583  58.613   6.053  1.00  7.84           N  
ATOM   1936  H   HIS A 126      12.980  54.574   8.064  1.00  7.84           H  
ATOM   1937  HA  HIS A 126      15.242  54.719   7.739  1.00  7.84           H  
ATOM   1938 1HB  HIS A 126      14.987  57.155   9.539  1.00  7.84           H  
ATOM   1939 2HB  HIS A 126      16.394  56.744   8.576  1.00  7.84           H  
ATOM   1940  HD2 HIS A 126      13.199  58.730   8.219  1.00  7.84           H  
ATOM   1941  HE1 HIS A 126      14.511  57.919   4.248  1.00  7.84           H  
ATOM   1942  HE2 HIS A 126      12.921  59.286   5.696  1.00  7.84           H  
TER    1943
ENDMDL

REMARK ID 695132 MODEL 5 Cys.C mutant trial
PFRMAT TS
TARGET Cys.C mutant trial
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   SER A   1       1.307   0.579  -1.101  1.00 12.68           N  
ATOM      2  CA  SER A   1       1.348   0.816   0.335  1.00 12.68           C  
ATOM      3  C   SER A   1       1.955   2.179   0.628  1.00 12.68           C  
ATOM      4  O   SER A   1       3.165   2.371   0.496  1.00 12.68           O  
ATOM      5  CB  SER A   1       2.150  -0.274   1.023  1.00 12.68           C  
ATOM      6  OG  SER A   1       2.241  -0.044   2.404  1.00 12.68           O  
ATOM      7 1H   SER A   1       0.696  -0.199  -1.300  1.00 12.68           H  
ATOM      8 2H   SER A   1       0.960   1.408  -1.564  1.00 12.68           H  
ATOM      9 3H   SER A   1       2.237   0.374  -1.434  1.00 12.68           H  
ATOM     10  HA  SER A   1       0.328   0.801   0.721  1.00 12.68           H  
ATOM     11 1HB  SER A   1       1.679  -1.239   0.843  1.00 12.68           H  
ATOM     12 2HB  SER A   1       3.150  -0.314   0.593  1.00 12.68           H  
ATOM     13  HG  SER A   1       1.337  -0.006   2.724  1.00 12.68           H  
ATOM     14  N   SER A   2       1.113   3.126   1.031  1.00 12.07           N  
ATOM     15  CA  SER A   2       1.570   4.486   1.314  1.00 12.07           C  
ATOM     16  C   SER A   2       1.040   5.020   2.654  1.00 12.07           C  
ATOM     17  O   SER A   2       0.235   5.956   2.672  1.00 12.07           O  
ATOM     18  CB  SER A   2       1.136   5.404   0.192  1.00 12.07           C  
ATOM     19  OG  SER A   2       1.695   4.990  -1.025  1.00 12.07           O  
ATOM     20  H   SER A   2       0.131   2.913   1.141  1.00 12.07           H  
ATOM     21  HA  SER A   2       2.658   4.488   1.336  1.00 12.07           H  
ATOM     22 1HB  SER A   2       0.049   5.405   0.118  1.00 12.07           H  
ATOM     23 2HB  SER A   2       1.451   6.423   0.413  1.00 12.07           H  
ATOM     24  HG  SER A   2       2.651   5.033  -0.905  1.00 12.07           H  
ATOM     25  N   PRO A   3       1.499   4.489   3.803  1.00 11.30           N  
ATOM     26  CA  PRO A   3       0.982   4.760   5.137  1.00 11.30           C  
ATOM     27  C   PRO A   3       1.434   6.115   5.671  1.00 11.30           C  
ATOM     28  O   PRO A   3       2.168   6.194   6.653  1.00 11.30           O  
ATOM     29  CB  PRO A   3       1.591   3.619   5.953  1.00 11.30           C  
ATOM     30  CG  PRO A   3       2.921   3.354   5.277  1.00 11.30           C  
ATOM     31  CD  PRO A   3       2.656   3.562   3.794  1.00 11.30           C  
ATOM     32  HA  PRO A   3      -0.116   4.693   5.121  1.00 11.30           H  
ATOM     33 1HB  PRO A   3       1.696   3.926   7.005  1.00 11.30           H  
ATOM     34 2HB  PRO A   3       0.922   2.745   5.937  1.00 11.30           H  
ATOM     35 1HG  PRO A   3       3.686   4.042   5.668  1.00 11.30           H  
ATOM     36 2HG  PRO A   3       3.266   2.333   5.504  1.00 11.30           H  
ATOM     37 1HD  PRO A   3       3.536   4.020   3.323  1.00 11.30           H  
ATOM     38 2HD  PRO A   3       2.399   2.600   3.349  1.00 11.30           H  
ATOM     39  N   GLY A   4       0.980   7.181   5.020  1.00 10.41           N  
ATOM     40  CA  GLY A   4       1.363   8.549   5.374  1.00 10.41           C  
ATOM     41  C   GLY A   4       0.530   9.165   6.505  1.00 10.41           C  
ATOM     42  O   GLY A   4       0.731  10.324   6.871  1.00 10.41           O  
ATOM     43  H   GLY A   4       0.380   7.019   4.212  1.00 10.41           H  
ATOM     44 1HA  GLY A   4       2.414   8.555   5.661  1.00 10.41           H  
ATOM     45 2HA  GLY A   4       1.282   9.176   4.488  1.00 10.41           H  
ATOM     46  N   LYS A   5      -0.425   8.411   7.035  1.00  9.46           N  
ATOM     47  CA  LYS A   5      -1.282   8.909   8.102  1.00  9.46           C  
ATOM     48  C   LYS A   5      -0.509   8.897   9.423  1.00  9.46           C  
ATOM     49  O   LYS A   5       0.325   8.016   9.631  1.00  9.46           O  
ATOM     50  CB  LYS A   5      -2.548   8.056   8.207  1.00  9.46           C  
ATOM     51  CG  LYS A   5      -3.481   8.174   7.008  1.00  9.46           C  
ATOM     52  CD  LYS A   5      -4.741   7.337   7.195  1.00  9.46           C  
ATOM     53  CE  LYS A   5      -5.675   7.460   5.996  1.00  9.46           C  
ATOM     54  NZ  LYS A   5      -6.902   6.633   6.160  1.00  9.46           N  
ATOM     55  H   LYS A   5      -0.541   7.470   6.693  1.00  9.46           H  
ATOM     56  HA  LYS A   5      -1.564   9.928   7.849  1.00  9.46           H  
ATOM     57 1HB  LYS A   5      -2.265   7.007   8.301  1.00  9.46           H  
ATOM     58 2HB  LYS A   5      -3.106   8.319   9.105  1.00  9.46           H  
ATOM     59 1HG  LYS A   5      -3.764   9.219   6.874  1.00  9.46           H  
ATOM     60 2HG  LYS A   5      -2.961   7.840   6.110  1.00  9.46           H  
ATOM     61 1HD  LYS A   5      -4.465   6.289   7.324  1.00  9.46           H  
ATOM     62 2HD  LYS A   5      -5.268   7.668   8.090  1.00  9.46           H  
ATOM     63 1HE  LYS A   5      -5.965   8.503   5.876  1.00  9.46           H  
ATOM     64 2HE  LYS A   5      -5.148   7.135   5.099  1.00  9.46           H  
ATOM     65 1HZ  LYS A   5      -7.493   6.742   5.348  1.00  9.46           H  
ATOM     66 2HZ  LYS A   5      -6.644   5.661   6.260  1.00  9.46           H  
ATOM     67 3HZ  LYS A   5      -7.404   6.934   6.983  1.00  9.46           H  
ATOM     68  N   PRO A   6      -0.756   9.841  10.341  1.00  8.43           N  
ATOM     69  CA  PRO A   6      -0.123   9.897  11.640  1.00  8.43           C  
ATOM     70  C   PRO A   6      -0.657   8.780  12.539  1.00  8.43           C  
ATOM     71  O   PRO A   6      -1.772   8.309  12.323  1.00  8.43           O  
ATOM     72  CB  PRO A   6      -0.542  11.291  12.146  1.00  8.43           C  
ATOM     73  CG  PRO A   6      -1.857  11.571  11.459  1.00  8.43           C  
ATOM     74  CD  PRO A   6      -1.718  10.942  10.080  1.00  8.43           C  
ATOM     75  HA  PRO A   6       0.961   9.823  11.483  1.00  8.43           H  
ATOM     76 1HB  PRO A   6      -0.635  11.298  13.236  1.00  8.43           H  
ATOM     77 2HB  PRO A   6       0.228  12.035  11.888  1.00  8.43           H  
ATOM     78 1HG  PRO A   6      -2.682  11.139  12.041  1.00  8.43           H  
ATOM     79 2HG  PRO A   6      -2.033  12.651  11.427  1.00  8.43           H  
ATOM     80 1HD  PRO A   6      -2.695  10.566   9.757  1.00  8.43           H  
ATOM     81 2HD  PRO A   6      -1.291  11.675   9.371  1.00  8.43           H  
ATOM     82  N   PRO A   7       0.094   8.380  13.588  1.00  7.25           N  
ATOM     83  CA  PRO A   7      -0.299   7.448  14.645  1.00  7.25           C  
ATOM     84  C   PRO A   7      -1.402   8.047  15.508  1.00  7.25           C  
ATOM     85  O   PRO A   7      -2.045   7.370  16.309  1.00  7.25           O  
ATOM     86  CB  PRO A   7       1.002   7.262  15.436  1.00  7.25           C  
ATOM     87  CG  PRO A   7       1.802   8.521  15.169  1.00  7.25           C  
ATOM     88  CD  PRO A   7       1.467   8.906  13.744  1.00  7.25           C  
ATOM     89  HA  PRO A   7      -0.631   6.503  14.190  1.00  7.25           H  
ATOM     90 1HB  PRO A   7       0.773   7.129  16.503  1.00  7.25           H  
ATOM     91 2HB  PRO A   7       1.517   6.349  15.103  1.00  7.25           H  
ATOM     92 1HG  PRO A   7       1.527   9.302  15.887  1.00  7.25           H  
ATOM     93 2HG  PRO A   7       2.875   8.324  15.317  1.00  7.25           H  
ATOM     94 1HD  PRO A   7       1.501   9.998  13.668  1.00  7.25           H  
ATOM     95 2HD  PRO A   7       2.152   8.414  13.034  1.00  7.25           H  
ATOM     96  N   ARG A   8      -1.536   9.364  15.401  1.00  5.91           N  
ATOM     97  CA  ARG A   8      -2.493  10.261  16.050  1.00  5.91           C  
ATOM     98  C   ARG A   8      -2.224  10.458  17.537  1.00  5.91           C  
ATOM     99  O   ARG A   8      -2.318  11.566  18.042  1.00  5.91           O  
ATOM    100  CB  ARG A   8      -3.907   9.701  15.930  1.00  5.91           C  
ATOM    101  CG  ARG A   8      -4.438   9.506  14.508  1.00  5.91           C  
ATOM    102  CD  ARG A   8      -5.828   8.994  14.533  1.00  5.91           C  
ATOM    103  NE  ARG A   8      -5.889   7.648  15.101  1.00  5.91           N  
ATOM    104  CZ  ARG A   8      -7.024   6.982  15.403  1.00  5.91           C  
ATOM    105  NH1 ARG A   8      -8.198   7.536  15.183  1.00  5.91           N  
ATOM    106  NH2 ARG A   8      -6.960   5.765  15.920  1.00  5.91           N  
ATOM    107  H   ARG A   8      -0.919   9.818  14.753  1.00  5.91           H  
ATOM    108  HA  ARG A   8      -2.441  11.232  15.558  1.00  5.91           H  
ATOM    109 1HB  ARG A   8      -4.006   8.765  16.464  1.00  5.91           H  
ATOM    110 2HB  ARG A   8      -4.587  10.405  16.415  1.00  5.91           H  
ATOM    111 1HG  ARG A   8      -4.409  10.416  13.945  1.00  5.91           H  
ATOM    112 2HG  ARG A   8      -3.826   8.763  13.996  1.00  5.91           H  
ATOM    113 1HD  ARG A   8      -6.448   9.652  15.142  1.00  5.91           H  
ATOM    114 2HD  ARG A   8      -6.221   8.956  13.518  1.00  5.91           H  
ATOM    115  HE  ARG A   8      -5.007   7.180  15.286  1.00  5.91           H  
ATOM    116 1HH1 ARG A   8      -8.253   8.461  14.786  1.00  5.91           H  
ATOM    117 2HH1 ARG A   8      -9.043   7.032  15.408  1.00  5.91           H  
ATOM    118 1HH2 ARG A   8      -6.059   5.336  16.088  1.00  5.91           H  
ATOM    119 2HH2 ARG A   8      -7.808   5.266  16.145  1.00  5.91           H  
ATOM    120  N   LEU A   9      -1.811   9.397  18.231  1.00  4.54           N  
ATOM    121  CA  LEU A   9      -1.513   9.455  19.661  1.00  4.54           C  
ATOM    122  C   LEU A   9      -2.689  10.085  20.412  1.00  4.54           C  
ATOM    123  O   LEU A   9      -2.510  10.849  21.360  1.00  4.54           O  
ATOM    124  CB  LEU A   9      -0.232  10.257  19.882  1.00  4.54           C  
ATOM    125  CG  LEU A   9       0.966   9.730  19.091  1.00  4.54           C  
ATOM    126  CD1 LEU A   9       2.166  10.609  19.346  1.00  4.54           C  
ATOM    127  CD2 LEU A   9       1.227   8.287  19.468  1.00  4.54           C  
ATOM    128  H   LEU A   9      -1.768   8.510  17.740  1.00  4.54           H  
ATOM    129  HA  LEU A   9      -1.369   8.441  20.029  1.00  4.54           H  
ATOM    130 1HB  LEU A   9      -0.397  11.294  19.604  1.00  4.54           H  
ATOM    131 2HB  LEU A   9       0.021  10.223  20.941  1.00  4.54           H  
ATOM    132  HG  LEU A   9       0.740   9.780  18.032  1.00  4.54           H  
ATOM    133 1HD1 LEU A   9       3.013  10.242  18.765  1.00  4.54           H  
ATOM    134 2HD1 LEU A   9       1.936  11.632  19.048  1.00  4.54           H  
ATOM    135 3HD1 LEU A   9       2.416  10.585  20.406  1.00  4.54           H  
ATOM    136 1HD2 LEU A   9       2.070   7.907  18.890  1.00  4.54           H  
ATOM    137 2HD2 LEU A   9       1.457   8.221  20.532  1.00  4.54           H  
ATOM    138 3HD2 LEU A   9       0.339   7.692  19.249  1.00  4.54           H  
ATOM    139  N   VAL A  10      -3.890   9.754  19.956  1.00  3.30           N  
ATOM    140  CA  VAL A  10      -5.122  10.322  20.454  1.00  3.30           C  
ATOM    141  C   VAL A  10      -5.341  10.112  21.944  1.00  3.30           C  
ATOM    142  O   VAL A  10      -5.082   9.032  22.481  1.00  3.30           O  
ATOM    143  CB  VAL A  10      -6.300   9.763  19.624  1.00  3.30           C  
ATOM    144  CG1 VAL A  10      -6.434   8.275  19.853  1.00  3.30           C  
ATOM    145  CG2 VAL A  10      -7.602  10.483  19.993  1.00  3.30           C  
ATOM    146  H   VAL A  10      -3.934   9.100  19.193  1.00  3.30           H  
ATOM    147  HA  VAL A  10      -5.070  11.382  20.263  1.00  3.30           H  
ATOM    148  HB  VAL A  10      -6.087   9.922  18.567  1.00  3.30           H  
ATOM    149 1HG1 VAL A  10      -7.252   7.885  19.248  1.00  3.30           H  
ATOM    150 2HG1 VAL A  10      -5.505   7.780  19.570  1.00  3.30           H  
ATOM    151 3HG1 VAL A  10      -6.641   8.090  20.908  1.00  3.30           H  
ATOM    152 1HG2 VAL A  10      -8.415  10.093  19.388  1.00  3.30           H  
ATOM    153 2HG2 VAL A  10      -7.834  10.322  21.043  1.00  3.30           H  
ATOM    154 3HG2 VAL A  10      -7.501  11.546  19.812  1.00  3.30           H  
ATOM    155  N   GLY A  11      -5.843  11.159  22.600  1.00  2.34           N  
ATOM    156  CA  GLY A  11      -6.101  11.133  24.036  1.00  2.34           C  
ATOM    157  C   GLY A  11      -7.029  12.269  24.478  1.00  2.34           C  
ATOM    158  O   GLY A  11      -7.738  12.852  23.656  1.00  2.34           O  
ATOM    159  H   GLY A  11      -6.017  12.012  22.067  1.00  2.34           H  
ATOM    160 1HA  GLY A  11      -6.542  10.174  24.303  1.00  2.34           H  
ATOM    161 2HA  GLY A  11      -5.154  11.209  24.567  1.00  2.34           H  
ATOM    162  N   GLY A  12      -7.069  12.526  25.788  1.00  1.66           N  
ATOM    163  CA  GLY A  12      -7.940  13.553  26.362  1.00  1.66           C  
ATOM    164  C   GLY A  12      -7.257  14.925  26.370  1.00  1.66           C  
ATOM    165  O   GLY A  12      -6.148  15.055  25.850  1.00  1.66           O  
ATOM    166  H   GLY A  12      -6.467  11.997  26.405  1.00  1.66           H  
ATOM    167 1HA  GLY A  12      -8.872  13.596  25.803  1.00  1.66           H  
ATOM    168 2HA  GLY A  12      -8.185  13.256  27.380  1.00  1.66           H  
ATOM    169  N   PRO A  13      -7.927  15.961  26.907  1.00  1.24           N  
ATOM    170  CA  PRO A  13      -7.453  17.328  27.030  1.00  1.24           C  
ATOM    171  C   PRO A  13      -6.371  17.486  28.102  1.00  1.24           C  
ATOM    172  O   PRO A  13      -6.368  16.760  29.098  1.00  1.24           O  
ATOM    173  CB  PRO A  13      -8.731  18.095  27.394  1.00  1.24           C  
ATOM    174  CG  PRO A  13      -9.599  17.081  28.100  1.00  1.24           C  
ATOM    175  CD  PRO A  13      -9.303  15.757  27.410  1.00  1.24           C  
ATOM    176  HA  PRO A  13      -7.091  17.640  26.055  1.00  1.24           H  
ATOM    177 1HB  PRO A  13      -8.475  18.955  28.028  1.00  1.24           H  
ATOM    178 2HB  PRO A  13      -9.194  18.498  26.479  1.00  1.24           H  
ATOM    179 1HG  PRO A  13      -9.353  17.062  29.171  1.00  1.24           H  
ATOM    180 2HG  PRO A  13     -10.658  17.375  28.022  1.00  1.24           H  
ATOM    181 1HD  PRO A  13      -9.351  14.961  28.158  1.00  1.24           H  
ATOM    182 2HD  PRO A  13     -10.002  15.595  26.572  1.00  1.24           H  
ATOM    183  N   MET A  14      -5.524  18.500  27.946  1.00  0.98           N  
ATOM    184  CA  MET A  14      -4.499  18.822  28.942  1.00  0.98           C  
ATOM    185  C   MET A  14      -4.227  20.326  28.988  1.00  0.98           C  
ATOM    186  O   MET A  14      -4.540  21.046  28.044  1.00  0.98           O  
ATOM    187  CB  MET A  14      -3.229  18.080  28.569  1.00  0.98           C  
ATOM    188  CG  MET A  14      -2.628  18.596  27.289  1.00  0.98           C  
ATOM    189  SD  MET A  14      -1.494  17.473  26.531  1.00  0.98           S  
ATOM    190  CE  MET A  14      -2.716  16.390  25.790  1.00  0.98           C  
ATOM    191  H   MET A  14      -5.555  19.007  27.068  1.00  0.98           H  
ATOM    192  HA  MET A  14      -4.847  18.506  29.925  1.00  0.98           H  
ATOM    193 1HB  MET A  14      -2.491  18.191  29.360  1.00  0.98           H  
ATOM    194 2HB  MET A  14      -3.442  17.016  28.450  1.00  0.98           H  
ATOM    195 1HG  MET A  14      -3.424  18.794  26.593  1.00  0.98           H  
ATOM    196 2HG  MET A  14      -2.107  19.539  27.488  1.00  0.98           H  
ATOM    197 1HE  MET A  14      -2.213  15.588  25.255  1.00  0.98           H  
ATOM    198 2HE  MET A  14      -3.353  15.962  26.569  1.00  0.98           H  
ATOM    199 3HE  MET A  14      -3.341  16.963  25.097  1.00  0.98           H  
ATOM    200  N   ASP A  15      -3.627  20.810  30.077  1.00  0.85           N  
ATOM    201  CA  ASP A  15      -3.273  22.236  30.184  1.00  0.85           C  
ATOM    202  C   ASP A  15      -2.229  22.594  29.132  1.00  0.85           C  
ATOM    203  O   ASP A  15      -1.147  22.008  29.097  1.00  0.85           O  
ATOM    204  CB  ASP A  15      -2.765  22.564  31.597  1.00  0.85           C  
ATOM    205  CG  ASP A  15      -2.498  24.090  31.895  1.00  0.85           C  
ATOM    206  OD1 ASP A  15      -2.300  24.894  30.989  1.00  0.85           O  
ATOM    207  OD2 ASP A  15      -2.495  24.416  33.065  1.00  0.85           O  
ATOM    208  H   ASP A  15      -3.398  20.186  30.839  1.00  0.85           H  
ATOM    209  HA  ASP A  15      -4.165  22.835  29.991  1.00  0.85           H  
ATOM    210 1HB  ASP A  15      -3.489  22.202  32.326  1.00  0.85           H  
ATOM    211 2HB  ASP A  15      -1.837  22.022  31.772  1.00  0.85           H  
ATOM    212  N   ALA A  16      -2.594  23.488  28.218  1.00  0.79           N  
ATOM    213  CA  ALA A  16      -1.733  23.870  27.106  1.00  0.79           C  
ATOM    214  C   ALA A  16      -0.886  25.097  27.388  1.00  0.79           C  
ATOM    215  O   ALA A  16      -0.106  25.503  26.527  1.00  0.79           O  
ATOM    216  CB  ALA A  16      -2.564  24.155  25.883  1.00  0.79           C  
ATOM    217  H   ALA A  16      -3.492  23.962  28.324  1.00  0.79           H  
ATOM    218  HA  ALA A  16      -1.066  23.035  26.901  1.00  0.79           H  
ATOM    219 1HB  ALA A  16      -1.909  24.395  25.051  1.00  0.79           H  
ATOM    220 2HB  ALA A  16      -3.139  23.294  25.646  1.00  0.79           H  
ATOM    221 3HB  ALA A  16      -3.226  24.996  26.086  1.00  0.79           H  
ATOM    222  N   SER A  17      -1.051  25.696  28.565  1.00  0.78           N  
ATOM    223  CA  SER A  17      -0.408  26.965  28.886  1.00  0.78           C  
ATOM    224  C   SER A  17      -0.861  28.057  27.928  1.00  0.78           C  
ATOM    225  O   SER A  17      -1.735  27.855  27.091  1.00  0.78           O  
ATOM    226  CB  SER A  17       1.128  26.861  28.868  1.00  0.78           C  
ATOM    227  OG  SER A  17       1.716  28.068  29.310  1.00  0.78           O  
ATOM    228  H   SER A  17      -1.661  25.274  29.280  1.00  0.78           H  
ATOM    229  HA  SER A  17      -0.717  27.250  29.893  1.00  0.78           H  
ATOM    230 1HB  SER A  17       1.435  26.045  29.518  1.00  0.78           H  
ATOM    231 2HB  SER A  17       1.493  26.638  27.871  1.00  0.78           H  
ATOM    232  HG  SER A  17       2.638  27.849  29.534  1.00  0.78           H  
ATOM    233  N   VAL A  18      -0.243  29.219  28.071  1.00  0.79           N  
ATOM    234  CA  VAL A  18      -0.495  30.374  27.230  1.00  0.79           C  
ATOM    235  C   VAL A  18       0.811  30.806  26.582  1.00  0.79           C  
ATOM    236  O   VAL A  18       0.845  31.734  25.764  1.00  0.79           O  
ATOM    237  CB  VAL A  18      -1.120  31.514  28.045  1.00  0.79           C  
ATOM    238  CG1 VAL A  18      -2.477  31.064  28.603  1.00  0.79           C  
ATOM    239  CG2 VAL A  18      -0.168  31.900  29.171  1.00  0.79           C  
ATOM    240  H   VAL A  18       0.462  29.269  28.786  1.00  0.79           H  
ATOM    241  HA  VAL A  18      -1.191  30.092  26.445  1.00  0.79           H  
ATOM    242  HB  VAL A  18      -1.296  32.370  27.395  1.00  0.79           H  
ATOM    243 1HG1 VAL A  18      -2.930  31.877  29.171  1.00  0.79           H  
ATOM    244 2HG1 VAL A  18      -3.129  30.791  27.776  1.00  0.79           H  
ATOM    245 3HG1 VAL A  18      -2.343  30.204  29.254  1.00  0.79           H  
ATOM    246 1HG2 VAL A  18      -0.600  32.712  29.753  1.00  0.79           H  
ATOM    247 2HG2 VAL A  18       0.001  31.038  29.817  1.00  0.79           H  
ATOM    248 3HG2 VAL A  18       0.785  32.225  28.747  1.00  0.79           H  
ATOM    249  N   GLU A  19       1.894  30.128  26.977  1.00  0.80           N  
ATOM    250  CA  GLU A  19       3.215  30.405  26.424  1.00  0.80           C  
ATOM    251  C   GLU A  19       3.452  29.648  25.112  1.00  0.80           C  
ATOM    252  O   GLU A  19       4.220  30.088  24.257  1.00  0.80           O  
ATOM    253  CB  GLU A  19       4.307  30.061  27.436  1.00  0.80           C  
ATOM    254  CG  GLU A  19       4.299  30.934  28.695  1.00  0.80           C  
ATOM    255  CD  GLU A  19       5.394  30.576  29.689  1.00  0.80           C  
ATOM    256  OE1 GLU A  19       6.102  29.624  29.457  1.00  0.80           O  
ATOM    257  OE2 GLU A  19       5.516  31.264  30.676  1.00  0.80           O  
ATOM    258  H   GLU A  19       1.790  29.400  27.684  1.00  0.80           H  
ATOM    259  HA  GLU A  19       3.277  31.465  26.215  1.00  0.80           H  
ATOM    260 1HB  GLU A  19       4.196  29.021  27.746  1.00  0.80           H  
ATOM    261 2HB  GLU A  19       5.283  30.160  26.963  1.00  0.80           H  
ATOM    262 1HG  GLU A  19       4.417  31.976  28.399  1.00  0.80           H  
ATOM    263 2HG  GLU A  19       3.327  30.832  29.180  1.00  0.80           H  
ATOM    264  N   GLU A  20       2.810  28.488  24.970  1.00  0.82           N  
ATOM    265  CA  GLU A  20       2.976  27.658  23.783  1.00  0.82           C  
ATOM    266  C   GLU A  20       2.577  28.399  22.512  1.00  0.82           C  
ATOM    267  O   GLU A  20       1.472  28.944  22.415  1.00  0.82           O  
ATOM    268  CB  GLU A  20       2.175  26.352  23.912  1.00  0.82           C  
ATOM    269  CG  GLU A  20       2.264  25.441  22.680  1.00  0.82           C  
ATOM    270  CD  GLU A  20       1.549  24.103  22.779  1.00  0.82           C  
ATOM    271  OE1 GLU A  20       1.519  23.516  23.837  1.00  0.82           O  
ATOM    272  OE2 GLU A  20       1.028  23.663  21.766  1.00  0.82           O  
ATOM    273  H   GLU A  20       2.189  28.180  25.704  1.00  0.82           H  
ATOM    274  HA  GLU A  20       4.032  27.398  23.699  1.00  0.82           H  
ATOM    275 1HB  GLU A  20       2.531  25.792  24.776  1.00  0.82           H  
ATOM    276 2HB  GLU A  20       1.132  26.588  24.094  1.00  0.82           H  
ATOM    277 1HG  GLU A  20       1.808  25.967  21.884  1.00  0.82           H  
ATOM    278 2HG  GLU A  20       3.310  25.279  22.425  1.00  0.82           H  
ATOM    279  N   GLU A  21       3.440  28.324  21.500  1.00  0.82           N  
ATOM    280  CA  GLU A  21       3.196  28.971  20.216  1.00  0.82           C  
ATOM    281  C   GLU A  21       1.857  28.571  19.606  1.00  0.82           C  
ATOM    282  O   GLU A  21       1.140  29.417  19.078  1.00  0.82           O  
ATOM    283  CB  GLU A  21       4.331  28.629  19.249  1.00  0.82           C  
ATOM    284  CG  GLU A  21       4.205  29.249  17.871  1.00  0.82           C  
ATOM    285  CD  GLU A  21       5.395  28.941  16.976  1.00  0.82           C  
ATOM    286  OE1 GLU A  21       6.329  28.331  17.441  1.00  0.82           O  
ATOM    287  OE2 GLU A  21       5.346  29.296  15.813  1.00  0.82           O  
ATOM    288  H   GLU A  21       4.315  27.843  21.648  1.00  0.82           H  
ATOM    289  HA  GLU A  21       3.189  30.049  20.378  1.00  0.82           H  
ATOM    290 1HB  GLU A  21       5.279  28.954  19.677  1.00  0.82           H  
ATOM    291 2HB  GLU A  21       4.383  27.549  19.122  1.00  0.82           H  
ATOM    292 1HG  GLU A  21       3.301  28.863  17.401  1.00  0.82           H  
ATOM    293 2HG  GLU A  21       4.095  30.329  17.971  1.00  0.82           H  
ATOM    294  N   GLY A  22       1.511  27.290  19.694  1.00  0.82           N  
ATOM    295  CA  GLY A  22       0.253  26.775  19.161  1.00  0.82           C  
ATOM    296  C   GLY A  22      -0.976  27.441  19.786  1.00  0.82           C  
ATOM    297  O   GLY A  22      -1.994  27.629  19.116  1.00  0.82           O  
ATOM    298  H   GLY A  22       2.147  26.650  20.149  1.00  0.82           H  
ATOM    299 1HA  GLY A  22       0.236  26.913  18.082  1.00  0.82           H  
ATOM    300 2HA  GLY A  22       0.212  25.702  19.343  1.00  0.82           H  
ATOM    301  N   VAL A  23      -0.879  27.822  21.063  1.00  0.81           N  
ATOM    302  CA  VAL A  23      -1.987  28.454  21.760  1.00  0.81           C  
ATOM    303  C   VAL A  23      -2.069  29.888  21.323  1.00  0.81           C  
ATOM    304  O   VAL A  23      -3.151  30.414  21.065  1.00  0.81           O  
ATOM    305  CB  VAL A  23      -1.795  28.400  23.280  1.00  0.81           C  
ATOM    306  CG1 VAL A  23      -2.883  29.183  23.981  1.00  0.81           C  
ATOM    307  CG2 VAL A  23      -1.824  26.971  23.720  1.00  0.81           C  
ATOM    308  H   VAL A  23       0.000  27.710  21.559  1.00  0.81           H  
ATOM    309  HA  VAL A  23      -2.912  27.941  21.498  1.00  0.81           H  
ATOM    310  HB  VAL A  23      -0.833  28.847  23.540  1.00  0.81           H  
ATOM    311 1HG1 VAL A  23      -2.733  29.131  25.051  1.00  0.81           H  
ATOM    312 2HG1 VAL A  23      -2.850  30.223  23.657  1.00  0.81           H  
ATOM    313 3HG1 VAL A  23      -3.843  28.750  23.735  1.00  0.81           H  
ATOM    314 1HG2 VAL A  23      -1.672  26.920  24.793  1.00  0.81           H  
ATOM    315 2HG2 VAL A  23      -2.782  26.541  23.471  1.00  0.81           H  
ATOM    316 3HG2 VAL A  23      -1.032  26.417  23.217  1.00  0.81           H  
ATOM    317  N   ARG A  24      -0.909  30.532  21.248  1.00  0.80           N  
ATOM    318  CA  ARG A  24      -0.867  31.922  20.846  1.00  0.80           C  
ATOM    319  C   ARG A  24      -1.369  32.078  19.411  1.00  0.80           C  
ATOM    320  O   ARG A  24      -2.156  32.981  19.120  1.00  0.80           O  
ATOM    321  CB  ARG A  24       0.546  32.456  21.011  1.00  0.80           C  
ATOM    322  CG  ARG A  24       0.953  32.606  22.479  1.00  0.80           C  
ATOM    323  CD  ARG A  24       2.346  33.077  22.651  1.00  0.80           C  
ATOM    324  NE  ARG A  24       2.670  33.299  24.061  1.00  0.80           N  
ATOM    325  CZ  ARG A  24       3.813  33.879  24.497  1.00  0.80           C  
ATOM    326  NH1 ARG A  24       4.716  34.272  23.624  1.00  0.80           N  
ATOM    327  NH2 ARG A  24       4.037  34.067  25.790  1.00  0.80           N  
ATOM    328  H   ARG A  24      -0.045  30.038  21.486  1.00  0.80           H  
ATOM    329  HA  ARG A  24      -1.521  32.490  21.508  1.00  0.80           H  
ATOM    330 1HB  ARG A  24       1.250  31.771  20.538  1.00  0.80           H  
ATOM    331 2HB  ARG A  24       0.639  33.425  20.521  1.00  0.80           H  
ATOM    332 1HG  ARG A  24       0.287  33.310  22.976  1.00  0.80           H  
ATOM    333 2HG  ARG A  24       0.872  31.629  22.970  1.00  0.80           H  
ATOM    334 1HD  ARG A  24       3.028  32.314  22.267  1.00  0.80           H  
ATOM    335 2HD  ARG A  24       2.494  34.008  22.112  1.00  0.80           H  
ATOM    336  HE  ARG A  24       1.993  32.953  24.760  1.00  0.80           H  
ATOM    337 1HH1 ARG A  24       4.556  34.136  22.637  1.00  0.80           H  
ATOM    338 2HH1 ARG A  24       5.570  34.705  23.942  1.00  0.80           H  
ATOM    339 1HH2 ARG A  24       3.345  33.802  26.479  1.00  0.80           H  
ATOM    340 2HH2 ARG A  24       4.894  34.501  26.090  1.00  0.80           H  
ATOM    341  N   ARG A  25      -0.991  31.155  18.520  1.00  0.78           N  
ATOM    342  CA  ARG A  25      -1.491  31.221  17.156  1.00  0.78           C  
ATOM    343  C   ARG A  25      -2.989  30.963  17.135  1.00  0.78           C  
ATOM    344  O   ARG A  25      -3.730  31.666  16.441  1.00  0.78           O  
ATOM    345  CB  ARG A  25      -0.767  30.239  16.248  1.00  0.78           C  
ATOM    346  CG  ARG A  25       0.666  30.638  15.908  1.00  0.78           C  
ATOM    347  CD  ARG A  25       1.314  29.671  14.986  1.00  0.78           C  
ATOM    348  NE  ARG A  25       2.688  30.052  14.675  1.00  0.78           N  
ATOM    349  CZ  ARG A  25       3.062  30.917  13.728  1.00  0.78           C  
ATOM    350  NH1 ARG A  25       2.178  31.522  12.959  1.00  0.78           N  
ATOM    351  NH2 ARG A  25       4.346  31.142  13.593  1.00  0.78           N  
ATOM    352  H   ARG A  25      -0.333  30.426  18.785  1.00  0.78           H  
ATOM    353  HA  ARG A  25      -1.309  32.226  16.774  1.00  0.78           H  
ATOM    354 1HB  ARG A  25      -0.728  29.264  16.739  1.00  0.78           H  
ATOM    355 2HB  ARG A  25      -1.320  30.119  15.318  1.00  0.78           H  
ATOM    356 1HG  ARG A  25       0.668  31.619  15.437  1.00  0.78           H  
ATOM    357 2HG  ARG A  25       1.256  30.677  16.826  1.00  0.78           H  
ATOM    358 1HD  ARG A  25       1.335  28.688  15.459  1.00  0.78           H  
ATOM    359 2HD  ARG A  25       0.754  29.616  14.055  1.00  0.78           H  
ATOM    360  HE  ARG A  25       3.456  29.638  15.221  1.00  0.78           H  
ATOM    361 1HH1 ARG A  25       1.193  31.335  13.080  1.00  0.78           H  
ATOM    362 2HH1 ARG A  25       2.485  32.172  12.251  1.00  0.78           H  
ATOM    363 1HH2 ARG A  25       4.985  30.636  14.224  1.00  0.78           H  
ATOM    364 2HH2 ARG A  25       4.689  31.782  12.896  1.00  0.78           H  
ATOM    365  N   ALA A  26      -3.456  29.997  17.938  1.00  0.77           N  
ATOM    366  CA  ALA A  26      -4.877  29.715  18.025  1.00  0.77           C  
ATOM    367  C   ALA A  26      -5.627  30.950  18.514  1.00  0.77           C  
ATOM    368  O   ALA A  26      -6.696  31.279  18.004  1.00  0.77           O  
ATOM    369  CB  ALA A  26      -5.117  28.537  18.951  1.00  0.77           C  
ATOM    370  H   ALA A  26      -2.820  29.415  18.485  1.00  0.77           H  
ATOM    371  HA  ALA A  26      -5.242  29.470  17.029  1.00  0.77           H  
ATOM    372 1HB  ALA A  26      -6.172  28.311  19.004  1.00  0.77           H  
ATOM    373 2HB  ALA A  26      -4.582  27.665  18.573  1.00  0.77           H  
ATOM    374 3HB  ALA A  26      -4.753  28.777  19.941  1.00  0.77           H  
ATOM    375  N   LEU A  27      -5.040  31.687  19.459  1.00  0.76           N  
ATOM    376  CA  LEU A  27      -5.693  32.883  19.957  1.00  0.76           C  
ATOM    377  C   LEU A  27      -5.795  33.944  18.877  1.00  0.76           C  
ATOM    378  O   LEU A  27      -6.869  34.505  18.658  1.00  0.76           O  
ATOM    379  CB  LEU A  27      -4.951  33.472  21.148  1.00  0.76           C  
ATOM    380  CG  LEU A  27      -5.577  34.726  21.695  1.00  0.76           C  
ATOM    381  CD1 LEU A  27      -7.010  34.418  22.127  1.00  0.76           C  
ATOM    382  CD2 LEU A  27      -4.745  35.204  22.851  1.00  0.76           C  
ATOM    383  H   LEU A  27      -4.161  31.383  19.869  1.00  0.76           H  
ATOM    384  HA  LEU A  27      -6.699  32.617  20.272  1.00  0.76           H  
ATOM    385 1HB  LEU A  27      -4.877  32.739  21.932  1.00  0.76           H  
ATOM    386 2HB  LEU A  27      -3.941  33.725  20.828  1.00  0.76           H  
ATOM    387  HG  LEU A  27      -5.612  35.495  20.918  1.00  0.76           H  
ATOM    388 1HD1 LEU A  27      -7.463  35.311  22.503  1.00  0.76           H  
ATOM    389 2HD1 LEU A  27      -7.581  34.063  21.269  1.00  0.76           H  
ATOM    390 3HD1 LEU A  27      -7.007  33.656  22.901  1.00  0.76           H  
ATOM    391 1HD2 LEU A  27      -5.167  36.096  23.274  1.00  0.76           H  
ATOM    392 2HD2 LEU A  27      -4.714  34.429  23.599  1.00  0.76           H  
ATOM    393 3HD2 LEU A  27      -3.733  35.412  22.502  1.00  0.76           H  
ATOM    394  N   ASP A  28      -4.691  34.223  18.178  1.00  0.76           N  
ATOM    395  CA  ASP A  28      -4.749  35.247  17.140  1.00  0.76           C  
ATOM    396  C   ASP A  28      -5.764  34.866  16.070  1.00  0.76           C  
ATOM    397  O   ASP A  28      -6.500  35.722  15.564  1.00  0.76           O  
ATOM    398  CB  ASP A  28      -3.375  35.454  16.487  1.00  0.76           C  
ATOM    399  CG  ASP A  28      -2.359  36.207  17.368  1.00  0.76           C  
ATOM    400  OD1 ASP A  28      -2.753  36.787  18.355  1.00  0.76           O  
ATOM    401  OD2 ASP A  28      -1.197  36.210  17.021  1.00  0.76           O  
ATOM    402  H   ASP A  28      -3.818  33.735  18.385  1.00  0.76           H  
ATOM    403  HA  ASP A  28      -5.064  36.184  17.597  1.00  0.76           H  
ATOM    404 1HB  ASP A  28      -2.953  34.474  16.246  1.00  0.76           H  
ATOM    405 2HB  ASP A  28      -3.496  35.994  15.550  1.00  0.76           H  
ATOM    406  N   PHE A  29      -5.820  33.572  15.748  1.00  0.77           N  
ATOM    407  CA  PHE A  29      -6.736  33.057  14.750  1.00  0.77           C  
ATOM    408  C   PHE A  29      -8.164  33.313  15.221  1.00  0.77           C  
ATOM    409  O   PHE A  29      -8.989  33.846  14.473  1.00  0.77           O  
ATOM    410  CB  PHE A  29      -6.510  31.558  14.576  1.00  0.77           C  
ATOM    411  CG  PHE A  29      -7.244  30.910  13.469  1.00  0.77           C  
ATOM    412  CD1 PHE A  29      -6.668  30.891  12.211  1.00  0.77           C  
ATOM    413  CD2 PHE A  29      -8.483  30.337  13.637  1.00  0.77           C  
ATOM    414  CE1 PHE A  29      -7.304  30.307  11.155  1.00  0.77           C  
ATOM    415  CE2 PHE A  29      -9.111  29.763  12.569  1.00  0.77           C  
ATOM    416  CZ  PHE A  29      -8.523  29.747  11.335  1.00  0.77           C  
ATOM    417  H   PHE A  29      -5.176  32.918  16.194  1.00  0.77           H  
ATOM    418  HA  PHE A  29      -6.569  33.572  13.806  1.00  0.77           H  
ATOM    419 1HB  PHE A  29      -5.447  31.385  14.422  1.00  0.77           H  
ATOM    420 2HB  PHE A  29      -6.773  31.054  15.489  1.00  0.77           H  
ATOM    421  HD1 PHE A  29      -5.685  31.344  12.073  1.00  0.77           H  
ATOM    422  HD2 PHE A  29      -8.959  30.352  14.613  1.00  0.77           H  
ATOM    423  HE1 PHE A  29      -6.838  30.291  10.170  1.00  0.77           H  
ATOM    424  HE2 PHE A  29     -10.067  29.332  12.687  1.00  0.77           H  
ATOM    425  HZ  PHE A  29      -9.032  29.289  10.489  1.00  0.77           H  
ATOM    426  N   ALA A  30      -8.442  32.960  16.485  1.00  0.78           N  
ATOM    427  CA  ALA A  30      -9.758  33.117  17.086  1.00  0.78           C  
ATOM    428  C   ALA A  30     -10.230  34.553  17.095  1.00  0.78           C  
ATOM    429  O   ALA A  30     -11.383  34.835  16.760  1.00  0.78           O  
ATOM    430  CB  ALA A  30      -9.715  32.658  18.522  1.00  0.78           C  
ATOM    431  H   ALA A  30      -7.709  32.531  17.052  1.00  0.78           H  
ATOM    432  HA  ALA A  30     -10.467  32.519  16.515  1.00  0.78           H  
ATOM    433 1HB  ALA A  30     -10.676  32.779  18.923  1.00  0.78           H  
ATOM    434 2HB  ALA A  30      -9.412  31.634  18.599  1.00  0.78           H  
ATOM    435 3HB  ALA A  30      -9.017  33.271  19.076  1.00  0.78           H  
ATOM    436  N   VAL A  31      -9.323  35.474  17.416  1.00  0.79           N  
ATOM    437  CA  VAL A  31      -9.663  36.883  17.451  1.00  0.79           C  
ATOM    438  C   VAL A  31      -9.975  37.354  16.037  1.00  0.79           C  
ATOM    439  O   VAL A  31     -10.969  38.045  15.803  1.00  0.79           O  
ATOM    440  CB  VAL A  31      -8.529  37.700  18.099  1.00  0.79           C  
ATOM    441  CG1 VAL A  31      -8.804  39.180  17.971  1.00  0.79           C  
ATOM    442  CG2 VAL A  31      -8.426  37.325  19.583  1.00  0.79           C  
ATOM    443  H   VAL A  31      -8.382  35.174  17.680  1.00  0.79           H  
ATOM    444  HA  VAL A  31     -10.555  37.009  18.065  1.00  0.79           H  
ATOM    445  HB  VAL A  31      -7.587  37.475  17.589  1.00  0.79           H  
ATOM    446 1HG1 VAL A  31      -7.994  39.735  18.425  1.00  0.79           H  
ATOM    447 2HG1 VAL A  31      -8.870  39.443  16.921  1.00  0.79           H  
ATOM    448 3HG1 VAL A  31      -9.744  39.431  18.473  1.00  0.79           H  
ATOM    449 1HG2 VAL A  31      -7.623  37.892  20.047  1.00  0.79           H  
ATOM    450 2HG2 VAL A  31      -9.363  37.557  20.060  1.00  0.79           H  
ATOM    451 3HG2 VAL A  31      -8.224  36.266  19.684  1.00  0.79           H  
ATOM    452  N   GLY A  32      -9.155  36.943  15.074  1.00  0.81           N  
ATOM    453  CA  GLY A  32      -9.391  37.290  13.683  1.00  0.81           C  
ATOM    454  C   GLY A  32     -10.790  36.846  13.246  1.00  0.81           C  
ATOM    455  O   GLY A  32     -11.577  37.653  12.732  1.00  0.81           O  
ATOM    456  H   GLY A  32      -8.336  36.377  15.304  1.00  0.81           H  
ATOM    457 1HA  GLY A  32      -9.279  38.364  13.548  1.00  0.81           H  
ATOM    458 2HA  GLY A  32      -8.640  36.798  13.064  1.00  0.81           H  
ATOM    459  N   GLU A  33     -11.106  35.563  13.460  1.00  0.85           N  
ATOM    460  CA  GLU A  33     -12.399  35.027  13.042  1.00  0.85           C  
ATOM    461  C   GLU A  33     -13.557  35.686  13.792  1.00  0.85           C  
ATOM    462  O   GLU A  33     -14.598  35.980  13.193  1.00  0.85           O  
ATOM    463  CB  GLU A  33     -12.438  33.519  13.270  1.00  0.85           C  
ATOM    464  CG  GLU A  33     -11.509  32.664  12.357  1.00  0.85           C  
ATOM    465  CD  GLU A  33     -11.842  32.727  10.873  1.00  0.85           C  
ATOM    466  OE1 GLU A  33     -12.972  32.505  10.515  1.00  0.85           O  
ATOM    467  OE2 GLU A  33     -10.949  33.011  10.088  1.00  0.85           O  
ATOM    468  H   GLU A  33     -10.419  34.950  13.905  1.00  0.85           H  
ATOM    469  HA  GLU A  33     -12.526  35.225  11.984  1.00  0.85           H  
ATOM    470 1HB  GLU A  33     -12.139  33.323  14.301  1.00  0.85           H  
ATOM    471 2HB  GLU A  33     -13.458  33.159  13.150  1.00  0.85           H  
ATOM    472 1HG  GLU A  33     -10.483  33.001  12.497  1.00  0.85           H  
ATOM    473 2HG  GLU A  33     -11.563  31.630  12.688  1.00  0.85           H  
ATOM    474  N   TYR A  34     -13.364  35.972  15.082  1.00  0.89           N  
ATOM    475  CA  TYR A  34     -14.368  36.656  15.881  1.00  0.89           C  
ATOM    476  C   TYR A  34     -14.715  37.986  15.260  1.00  0.89           C  
ATOM    477  O   TYR A  34     -15.891  38.317  15.080  1.00  0.89           O  
ATOM    478  CB  TYR A  34     -13.905  36.868  17.316  1.00  0.89           C  
ATOM    479  CG  TYR A  34     -14.847  37.708  18.121  1.00  0.89           C  
ATOM    480  CD1 TYR A  34     -16.000  37.178  18.641  1.00  0.89           C  
ATOM    481  CD2 TYR A  34     -14.543  39.030  18.331  1.00  0.89           C  
ATOM    482  CE1 TYR A  34     -16.857  37.987  19.377  1.00  0.89           C  
ATOM    483  CE2 TYR A  34     -15.391  39.834  19.063  1.00  0.89           C  
ATOM    484  CZ  TYR A  34     -16.545  39.312  19.588  1.00  0.89           C  
ATOM    485  OH  TYR A  34     -17.397  40.113  20.323  1.00  0.89           O  
ATOM    486  H   TYR A  34     -12.497  35.691  15.539  1.00  0.89           H  
ATOM    487  HA  TYR A  34     -15.271  36.046  15.894  1.00  0.89           H  
ATOM    488 1HB  TYR A  34     -13.793  35.912  17.799  1.00  0.89           H  
ATOM    489 2HB  TYR A  34     -12.933  37.351  17.319  1.00  0.89           H  
ATOM    490  HD1 TYR A  34     -16.244  36.128  18.473  1.00  0.89           H  
ATOM    491  HD2 TYR A  34     -13.626  39.437  17.909  1.00  0.89           H  
ATOM    492  HE1 TYR A  34     -17.774  37.576  19.787  1.00  0.89           H  
ATOM    493  HE2 TYR A  34     -15.144  40.881  19.224  1.00  0.89           H  
ATOM    494  HH  TYR A  34     -18.090  39.571  20.710  1.00  0.89           H  
ATOM    495  N   ASN A  35     -13.688  38.763  14.926  1.00  0.94           N  
ATOM    496  CA  ASN A  35     -13.953  40.075  14.394  1.00  0.94           C  
ATOM    497  C   ASN A  35     -14.626  40.007  13.039  1.00  0.94           C  
ATOM    498  O   ASN A  35     -15.562  40.778  12.779  1.00  0.94           O  
ATOM    499  CB  ASN A  35     -12.665  40.847  14.275  1.00  0.94           C  
ATOM    500  CG  ASN A  35     -12.172  41.297  15.551  1.00  0.94           C  
ATOM    501  OD1 ASN A  35     -12.783  42.171  16.154  1.00  0.94           O  
ATOM    502  ND2 ASN A  35     -11.087  40.757  15.997  1.00  0.94           N  
ATOM    503  H   ASN A  35     -12.729  38.447  15.083  1.00  0.94           H  
ATOM    504  HA  ASN A  35     -14.623  40.595  15.079  1.00  0.94           H  
ATOM    505 1HB  ASN A  35     -11.904  40.208  13.814  1.00  0.94           H  
ATOM    506 2HB  ASN A  35     -12.807  41.710  13.626  1.00  0.94           H  
ATOM    507 1HD2 ASN A  35     -10.645  41.059  16.870  1.00  0.94           H  
ATOM    508 2HD2 ASN A  35     -10.643  40.027  15.465  1.00  0.94           H  
ATOM    509  N   LYS A  36     -14.242  39.039  12.203  1.00  0.99           N  
ATOM    510  CA  LYS A  36     -14.900  38.942  10.914  1.00  0.99           C  
ATOM    511  C   LYS A  36     -16.376  38.630  11.112  1.00  0.99           C  
ATOM    512  O   LYS A  36     -17.233  39.196  10.438  1.00  0.99           O  
ATOM    513  CB  LYS A  36     -14.236  37.882  10.034  1.00  0.99           C  
ATOM    514  CG  LYS A  36     -12.859  38.277   9.497  1.00  0.99           C  
ATOM    515  CD  LYS A  36     -12.368  37.280   8.456  1.00  0.99           C  
ATOM    516  CE  LYS A  36     -11.993  35.967   9.108  1.00  0.99           C  
ATOM    517  NZ  LYS A  36     -11.413  34.988   8.140  1.00  0.99           N  
ATOM    518  H   LYS A  36     -13.469  38.414  12.447  1.00  0.99           H  
ATOM    519  HA  LYS A  36     -14.825  39.904  10.410  1.00  0.99           H  
ATOM    520 1HB  LYS A  36     -14.114  36.962  10.615  1.00  0.99           H  
ATOM    521 2HB  LYS A  36     -14.882  37.653   9.189  1.00  0.99           H  
ATOM    522 1HG  LYS A  36     -12.913  39.269   9.049  1.00  0.99           H  
ATOM    523 2HG  LYS A  36     -12.149  38.309  10.322  1.00  0.99           H  
ATOM    524 1HD  LYS A  36     -13.152  37.102   7.720  1.00  0.99           H  
ATOM    525 2HD  LYS A  36     -11.495  37.684   7.945  1.00  0.99           H  
ATOM    526 1HE  LYS A  36     -11.262  36.159   9.894  1.00  0.99           H  
ATOM    527 2HE  LYS A  36     -12.883  35.526   9.557  1.00  0.99           H  
ATOM    528 1HZ  LYS A  36     -11.192  34.136   8.680  1.00  0.99           H  
ATOM    529 2HZ  LYS A  36     -12.081  34.771   7.421  1.00  0.99           H  
ATOM    530 3HZ  LYS A  36     -10.576  35.356   7.728  1.00  0.99           H  
ATOM    531  N   ALA A  37     -16.677  37.749  12.068  1.00  1.03           N  
ATOM    532  CA  ALA A  37     -18.053  37.397  12.378  1.00  1.03           C  
ATOM    533  C   ALA A  37     -18.854  38.582  12.921  1.00  1.03           C  
ATOM    534  O   ALA A  37     -20.042  38.725  12.613  1.00  1.03           O  
ATOM    535  CB  ALA A  37     -18.076  36.268  13.391  1.00  1.03           C  
ATOM    536  H   ALA A  37     -15.926  37.293  12.588  1.00  1.03           H  
ATOM    537  HA  ALA A  37     -18.526  37.063  11.457  1.00  1.03           H  
ATOM    538 1HB  ALA A  37     -19.106  35.984  13.593  1.00  1.03           H  
ATOM    539 2HB  ALA A  37     -17.530  35.413  12.992  1.00  1.03           H  
ATOM    540 3HB  ALA A  37     -17.604  36.597  14.312  1.00  1.03           H  
ATOM    541  N   SER A  38     -18.217  39.430  13.748  1.00  1.04           N  
ATOM    542  CA  SER A  38     -18.931  40.546  14.368  1.00  1.04           C  
ATOM    543  C   SER A  38     -19.304  41.632  13.376  1.00  1.04           C  
ATOM    544  O   SER A  38     -20.294  42.340  13.566  1.00  1.04           O  
ATOM    545  CB  SER A  38     -18.055  41.237  15.398  1.00  1.04           C  
ATOM    546  OG  SER A  38     -17.067  42.028  14.756  1.00  1.04           O  
ATOM    547  H   SER A  38     -17.240  39.257  13.987  1.00  1.04           H  
ATOM    548  HA  SER A  38     -19.840  40.162  14.832  1.00  1.04           H  
ATOM    549 1HB  SER A  38     -18.664  41.861  16.047  1.00  1.04           H  
ATOM    550 2HB  SER A  38     -17.567  40.483  16.019  1.00  1.04           H  
ATOM    551  HG  SER A  38     -16.602  41.435  14.125  1.00  1.04           H  
ATOM    552  N   ASN A  39     -18.490  41.773  12.328  1.00  1.03           N  
ATOM    553  CA  ASN A  39     -18.648  42.798  11.294  1.00  1.03           C  
ATOM    554  C   ASN A  39     -18.540  44.239  11.835  1.00  1.03           C  
ATOM    555  O   ASN A  39     -18.914  45.189  11.142  1.00  1.03           O  
ATOM    556  CB  ASN A  39     -19.971  42.616  10.554  1.00  1.03           C  
ATOM    557  CG  ASN A  39     -20.024  41.349   9.746  1.00  1.03           C  
ATOM    558  OD1 ASN A  39     -19.213  41.140   8.837  1.00  1.03           O  
ATOM    559  ND2 ASN A  39     -20.955  40.489  10.074  1.00  1.03           N  
ATOM    560  H   ASN A  39     -17.680  41.157  12.266  1.00  1.03           H  
ATOM    561  HA  ASN A  39     -17.836  42.667  10.577  1.00  1.03           H  
ATOM    562 1HB  ASN A  39     -20.808  42.627  11.239  1.00  1.03           H  
ATOM    563 2HB  ASN A  39     -20.109  43.457   9.877  1.00  1.03           H  
ATOM    564 1HD2 ASN A  39     -21.030  39.622   9.585  1.00  1.03           H  
ATOM    565 2HD2 ASN A  39     -21.578  40.691  10.830  1.00  1.03           H  
ATOM    566  N   ASP A  40     -17.998  44.420  13.048  1.00  0.98           N  
ATOM    567  CA  ASP A  40     -17.850  45.757  13.622  1.00  0.98           C  
ATOM    568  C   ASP A  40     -16.735  46.513  12.926  1.00  0.98           C  
ATOM    569  O   ASP A  40     -15.816  45.912  12.372  1.00  0.98           O  
ATOM    570  CB  ASP A  40     -17.549  45.734  15.122  1.00  0.98           C  
ATOM    571  CG  ASP A  40     -17.924  47.074  15.790  1.00  0.98           C  
ATOM    572  OD1 ASP A  40     -19.087  47.242  16.088  1.00  0.98           O  
ATOM    573  OD2 ASP A  40     -17.076  47.937  15.955  1.00  0.98           O  
ATOM    574  H   ASP A  40     -17.695  43.612  13.591  1.00  0.98           H  
ATOM    575  HA  ASP A  40     -18.781  46.302  13.468  1.00  0.98           H  
ATOM    576 1HB  ASP A  40     -18.102  44.923  15.597  1.00  0.98           H  
ATOM    577 2HB  ASP A  40     -16.480  45.542  15.279  1.00  0.98           H  
ATOM    578  N   MET A  41     -16.791  47.842  12.953  1.00  0.92           N  
ATOM    579  CA  MET A  41     -15.687  48.602  12.386  1.00  0.92           C  
ATOM    580  C   MET A  41     -14.438  48.534  13.272  1.00  0.92           C  
ATOM    581  O   MET A  41     -13.315  48.662  12.770  1.00  0.92           O  
ATOM    582  CB  MET A  41     -16.075  50.066  12.188  1.00  0.92           C  
ATOM    583  CG  MET A  41     -16.211  50.843  13.476  1.00  0.92           C  
ATOM    584  SD  MET A  41     -16.628  52.561  13.235  1.00  0.92           S  
ATOM    585  CE  MET A  41     -15.024  53.157  12.712  1.00  0.92           C  
ATOM    586  H   MET A  41     -17.565  48.311  13.408  1.00  0.92           H  
ATOM    587  HA  MET A  41     -15.432  48.169  11.420  1.00  0.92           H  
ATOM    588 1HB  MET A  41     -15.323  50.560  11.578  1.00  0.92           H  
ATOM    589 2HB  MET A  41     -17.024  50.125  11.657  1.00  0.92           H  
ATOM    590 1HG  MET A  41     -16.951  50.377  14.133  1.00  0.92           H  
ATOM    591 2HG  MET A  41     -15.252  50.821  13.971  1.00  0.92           H  
ATOM    592 1HE  MET A  41     -15.078  54.226  12.512  1.00  0.92           H  
ATOM    593 2HE  MET A  41     -14.293  52.971  13.498  1.00  0.92           H  
ATOM    594 3HE  MET A  41     -14.718  52.632  11.807  1.00  0.92           H  
ATOM    595  N   TYR A  42     -14.615  48.308  14.585  1.00  0.86           N  
ATOM    596  CA  TYR A  42     -13.462  48.277  15.474  1.00  0.86           C  
ATOM    597  C   TYR A  42     -12.992  46.861  15.692  1.00  0.86           C  
ATOM    598  O   TYR A  42     -13.784  45.938  15.876  1.00  0.86           O  
ATOM    599  CB  TYR A  42     -13.741  48.960  16.815  1.00  0.86           C  
ATOM    600  CG  TYR A  42     -13.894  50.458  16.697  1.00  0.86           C  
ATOM    601  CD1 TYR A  42     -15.147  51.043  16.767  1.00  0.86           C  
ATOM    602  CD2 TYR A  42     -12.769  51.246  16.495  1.00  0.86           C  
ATOM    603  CE1 TYR A  42     -15.275  52.413  16.644  1.00  0.86           C  
ATOM    604  CE2 TYR A  42     -12.893  52.609  16.370  1.00  0.86           C  
ATOM    605  CZ  TYR A  42     -14.143  53.197  16.444  1.00  0.86           C  
ATOM    606  OH  TYR A  42     -14.273  54.562  16.319  1.00  0.86           O  
ATOM    607  H   TYR A  42     -15.553  48.170  14.980  1.00  0.86           H  
ATOM    608  HA  TYR A  42     -12.651  48.822  15.014  1.00  0.86           H  
ATOM    609 1HB  TYR A  42     -14.658  48.552  17.250  1.00  0.86           H  
ATOM    610 2HB  TYR A  42     -12.920  48.750  17.507  1.00  0.86           H  
ATOM    611  HD1 TYR A  42     -16.034  50.418  16.918  1.00  0.86           H  
ATOM    612  HD2 TYR A  42     -11.783  50.781  16.438  1.00  0.86           H  
ATOM    613  HE1 TYR A  42     -16.260  52.872  16.699  1.00  0.86           H  
ATOM    614  HE2 TYR A  42     -12.002  53.220  16.214  1.00  0.86           H  
ATOM    615  HH  TYR A  42     -15.204  54.788  16.230  1.00  0.86           H  
ATOM    616  N   HIS A  43     -11.692  46.690  15.688  1.00  0.81           N  
ATOM    617  CA  HIS A  43     -11.122  45.380  15.916  1.00  0.81           C  
ATOM    618  C   HIS A  43     -11.157  45.098  17.410  1.00  0.81           C  
ATOM    619  O   HIS A  43     -10.833  45.975  18.212  1.00  0.81           O  
ATOM    620  CB  HIS A  43      -9.681  45.346  15.416  1.00  0.81           C  
ATOM    621  CG  HIS A  43      -9.028  43.999  15.281  1.00  0.81           C  
ATOM    622  ND1 HIS A  43      -9.397  43.078  14.319  1.00  0.81           N  
ATOM    623  CD2 HIS A  43      -8.017  43.432  15.979  1.00  0.81           C  
ATOM    624  CE1 HIS A  43      -8.637  41.997  14.438  1.00  0.81           C  
ATOM    625  NE2 HIS A  43      -7.794  42.186  15.437  1.00  0.81           N  
ATOM    626  H   HIS A  43     -11.084  47.501  15.550  1.00  0.81           H  
ATOM    627  HA  HIS A  43     -11.702  44.615  15.400  1.00  0.81           H  
ATOM    628 1HB  HIS A  43      -9.600  45.878  14.464  1.00  0.81           H  
ATOM    629 2HB  HIS A  43      -9.101  45.879  16.131  1.00  0.81           H  
ATOM    630  HD2 HIS A  43      -7.483  43.884  16.808  1.00  0.81           H  
ATOM    631  HE1 HIS A  43      -8.700  41.104  13.818  1.00  0.81           H  
ATOM    632  HE2 HIS A  43      -7.096  41.528  15.753  1.00  0.81           H  
ATOM    633  N   SER A  44     -11.578  43.910  17.799  1.00  0.78           N  
ATOM    634  CA  SER A  44     -11.474  43.514  19.183  1.00  0.78           C  
ATOM    635  C   SER A  44     -10.160  42.773  19.343  1.00  0.78           C  
ATOM    636  O   SER A  44      -9.710  42.097  18.414  1.00  0.78           O  
ATOM    637  CB  SER A  44     -12.640  42.633  19.569  1.00  0.78           C  
ATOM    638  OG  SER A  44     -12.639  41.491  18.806  1.00  0.78           O  
ATOM    639  H   SER A  44     -11.928  43.250  17.122  1.00  0.78           H  
ATOM    640  HA  SER A  44     -11.454  44.398  19.810  1.00  0.78           H  
ATOM    641 1HB  SER A  44     -12.569  42.372  20.626  1.00  0.78           H  
ATOM    642 2HB  SER A  44     -13.572  43.172  19.421  1.00  0.78           H  
ATOM    643  HG  SER A  44     -12.697  41.804  17.882  1.00  0.78           H  
ATOM    644  N   ARG A  45      -9.601  42.808  20.535  1.00  0.77           N  
ATOM    645  CA  ARG A  45      -8.369  42.094  20.814  1.00  0.77           C  
ATOM    646  C   ARG A  45      -8.474  41.286  22.077  1.00  0.77           C  
ATOM    647  O   ARG A  45      -9.292  41.565  22.951  1.00  0.77           O  
ATOM    648  CB  ARG A  45      -7.185  43.039  20.943  1.00  0.77           C  
ATOM    649  CG  ARG A  45      -6.792  43.801  19.720  1.00  0.77           C  
ATOM    650  CD  ARG A  45      -5.554  44.581  19.968  1.00  0.77           C  
ATOM    651  NE  ARG A  45      -4.401  43.713  20.100  1.00  0.77           N  
ATOM    652  CZ  ARG A  45      -3.164  44.097  20.498  1.00  0.77           C  
ATOM    653  NH1 ARG A  45      -2.883  45.336  20.855  1.00  0.77           N  
ATOM    654  NH2 ARG A  45      -2.187  43.210  20.525  1.00  0.77           N  
ATOM    655  H   ARG A  45     -10.045  43.375  21.252  1.00  0.77           H  
ATOM    656  HA  ARG A  45      -8.169  41.414  19.992  1.00  0.77           H  
ATOM    657 1HB  ARG A  45      -7.421  43.780  21.658  1.00  0.77           H  
ATOM    658 2HB  ARG A  45      -6.314  42.494  21.312  1.00  0.77           H  
ATOM    659 1HG  ARG A  45      -6.602  43.100  18.909  1.00  0.77           H  
ATOM    660 2HG  ARG A  45      -7.584  44.488  19.430  1.00  0.77           H  
ATOM    661 1HD  ARG A  45      -5.384  45.238  19.125  1.00  0.77           H  
ATOM    662 2HD  ARG A  45      -5.648  45.167  20.884  1.00  0.77           H  
ATOM    663  HE  ARG A  45      -4.523  42.744  19.847  1.00  0.77           H  
ATOM    664 1HH1 ARG A  45      -3.579  46.090  20.867  1.00  0.77           H  
ATOM    665 2HH1 ARG A  45      -1.935  45.560  21.143  1.00  0.77           H  
ATOM    666 1HH2 ARG A  45      -2.353  42.254  20.251  1.00  0.77           H  
ATOM    667 2HH2 ARG A  45      -1.248  43.532  20.768  1.00  0.77           H  
ATOM    668  N   ALA A  46      -7.678  40.242  22.185  1.00  0.77           N  
ATOM    669  CA  ALA A  46      -7.665  39.535  23.447  1.00  0.77           C  
ATOM    670  C   ALA A  46      -7.128  40.439  24.533  1.00  0.77           C  
ATOM    671  O   ALA A  46      -6.154  41.162  24.313  1.00  0.77           O  
ATOM    672  CB  ALA A  46      -6.842  38.277  23.345  1.00  0.77           C  
ATOM    673  H   ALA A  46      -7.049  39.984  21.437  1.00  0.77           H  
ATOM    674  HA  ALA A  46      -8.676  39.284  23.717  1.00  0.77           H  
ATOM    675 1HB  ALA A  46      -6.855  37.762  24.305  1.00  0.77           H  
ATOM    676 2HB  ALA A  46      -7.264  37.637  22.578  1.00  0.77           H  
ATOM    677 3HB  ALA A  46      -5.818  38.533  23.085  1.00  0.77           H  
ATOM    678  N   CYS A  47      -7.697  40.339  25.722  1.00  0.78           N  
ATOM    679  CA  CYS A  47      -7.216  41.092  26.863  1.00  0.78           C  
ATOM    680  C   CYS A  47      -6.591  40.128  27.859  1.00  0.78           C  
ATOM    681  O   CYS A  47      -5.524  40.398  28.408  1.00  0.78           O  
ATOM    682  CB  CYS A  47      -8.369  41.817  27.566  1.00  0.78           C  
ATOM    683  SG  CYS A  47      -9.271  43.002  26.553  1.00  0.78           S  
ATOM    684  H   CYS A  47      -8.513  39.750  25.833  1.00  0.78           H  
ATOM    685  HA  CYS A  47      -6.468  41.814  26.535  1.00  0.78           H  
ATOM    686 1HB  CYS A  47      -9.089  41.077  27.934  1.00  0.78           H  
ATOM    687 2HB  CYS A  47      -7.978  42.345  28.432  1.00  0.78           H  
ATOM    688  HG  CYS A  47      -8.196  43.696  26.149  1.00  0.78           H  
ATOM    689  N   GLN A  48      -7.259  38.992  28.083  1.00  0.78           N  
ATOM    690  CA  GLN A  48      -6.740  37.999  29.024  1.00  0.78           C  
ATOM    691  C   GLN A  48      -7.179  36.571  28.722  1.00  0.78           C  
ATOM    692  O   GLN A  48      -8.374  36.271  28.668  1.00  0.78           O  
ATOM    693  CB  GLN A  48      -7.164  38.356  30.456  1.00  0.78           C  
ATOM    694  CG  GLN A  48      -6.693  37.374  31.549  1.00  0.78           C  
ATOM    695  CD  GLN A  48      -5.178  37.418  31.814  1.00  0.78           C  
ATOM    696  OE1 GLN A  48      -4.622  38.478  32.135  1.00  0.78           O  
ATOM    697  NE2 GLN A  48      -4.510  36.266  31.693  1.00  0.78           N  
ATOM    698  H   GLN A  48      -8.142  38.836  27.599  1.00  0.78           H  
ATOM    699  HA  GLN A  48      -5.652  38.022  28.972  1.00  0.78           H  
ATOM    700 1HB  GLN A  48      -6.777  39.343  30.712  1.00  0.78           H  
ATOM    701 2HB  GLN A  48      -8.254  38.411  30.507  1.00  0.78           H  
ATOM    702 1HG  GLN A  48      -7.204  37.625  32.476  1.00  0.78           H  
ATOM    703 2HG  GLN A  48      -6.957  36.363  31.252  1.00  0.78           H  
ATOM    704 1HE2 GLN A  48      -3.526  36.237  31.861  1.00  0.78           H  
ATOM    705 2HE2 GLN A  48      -5.007  35.404  31.429  1.00  0.78           H  
ATOM    706  N   VAL A  49      -6.226  35.655  28.578  1.00  0.77           N  
ATOM    707  CA  VAL A  49      -6.636  34.263  28.415  1.00  0.77           C  
ATOM    708  C   VAL A  49      -6.900  33.734  29.812  1.00  0.77           C  
ATOM    709  O   VAL A  49      -6.091  33.925  30.728  1.00  0.77           O  
ATOM    710  CB  VAL A  49      -5.601  33.402  27.665  1.00  0.77           C  
ATOM    711  CG1 VAL A  49      -6.073  31.942  27.621  1.00  0.77           C  
ATOM    712  CG2 VAL A  49      -5.454  33.921  26.248  1.00  0.77           C  
ATOM    713  H   VAL A  49      -5.249  35.914  28.602  1.00  0.77           H  
ATOM    714  HA  VAL A  49      -7.563  34.217  27.853  1.00  0.77           H  
ATOM    715  HB  VAL A  49      -4.646  33.443  28.182  1.00  0.77           H  
ATOM    716 1HG1 VAL A  49      -5.347  31.346  27.083  1.00  0.77           H  
ATOM    717 2HG1 VAL A  49      -6.177  31.557  28.632  1.00  0.77           H  
ATOM    718 3HG1 VAL A  49      -7.038  31.881  27.110  1.00  0.77           H  
ATOM    719 1HG2 VAL A  49      -4.724  33.308  25.719  1.00  0.77           H  
ATOM    720 2HG2 VAL A  49      -6.416  33.863  25.737  1.00  0.77           H  
ATOM    721 3HG2 VAL A  49      -5.116  34.957  26.267  1.00  0.77           H  
ATOM    722  N   VAL A  50      -8.073  33.156  29.990  1.00  0.77           N  
ATOM    723  CA  VAL A  50      -8.519  32.654  31.271  1.00  0.77           C  
ATOM    724  C   VAL A  50      -8.088  31.197  31.400  1.00  0.77           C  
ATOM    725  O   VAL A  50      -7.533  30.783  32.425  1.00  0.77           O  
ATOM    726  CB  VAL A  50     -10.047  32.805  31.364  1.00  0.77           C  
ATOM    727  CG1 VAL A  50     -10.555  32.240  32.669  1.00  0.77           C  
ATOM    728  CG2 VAL A  50     -10.421  34.289  31.183  1.00  0.77           C  
ATOM    729  H   VAL A  50      -8.679  33.034  29.189  1.00  0.77           H  
ATOM    730  HA  VAL A  50      -8.052  33.239  32.064  1.00  0.77           H  
ATOM    731  HB  VAL A  50     -10.507  32.223  30.568  1.00  0.77           H  
ATOM    732 1HG1 VAL A  50     -11.640  32.333  32.704  1.00  0.77           H  
ATOM    733 2HG1 VAL A  50     -10.286  31.213  32.744  1.00  0.77           H  
ATOM    734 3HG1 VAL A  50     -10.114  32.790  33.498  1.00  0.77           H  
ATOM    735 1HG2 VAL A  50     -11.504  34.403  31.221  1.00  0.77           H  
ATOM    736 2HG2 VAL A  50      -9.965  34.882  31.974  1.00  0.77           H  
ATOM    737 3HG2 VAL A  50     -10.055  34.640  30.213  1.00  0.77           H  
ATOM    738  N   ARG A  51      -8.360  30.423  30.348  1.00  0.78           N  
ATOM    739  CA  ARG A  51      -7.968  29.015  30.293  1.00  0.78           C  
ATOM    740  C   ARG A  51      -7.450  28.655  28.910  1.00  0.78           C  
ATOM    741  O   ARG A  51      -7.914  29.183  27.897  1.00  0.78           O  
ATOM    742  CB  ARG A  51      -9.108  28.052  30.630  1.00  0.78           C  
ATOM    743  CG  ARG A  51      -9.667  28.137  32.039  1.00  0.78           C  
ATOM    744  CD  ARG A  51      -8.701  27.638  33.053  1.00  0.78           C  
ATOM    745  NE  ARG A  51      -9.273  27.625  34.389  1.00  0.78           N  
ATOM    746  CZ  ARG A  51      -9.272  28.672  35.248  1.00  0.78           C  
ATOM    747  NH1 ARG A  51      -8.719  29.825  34.919  1.00  0.78           N  
ATOM    748  NH2 ARG A  51      -9.831  28.536  36.441  1.00  0.78           N  
ATOM    749  H   ARG A  51      -8.830  30.852  29.553  1.00  0.78           H  
ATOM    750  HA  ARG A  51      -7.162  28.852  31.009  1.00  0.78           H  
ATOM    751 1HB  ARG A  51      -9.929  28.196  29.942  1.00  0.78           H  
ATOM    752 2HB  ARG A  51      -8.756  27.030  30.487  1.00  0.78           H  
ATOM    753 1HG  ARG A  51      -9.919  29.141  32.272  1.00  0.78           H  
ATOM    754 2HG  ARG A  51     -10.566  27.523  32.098  1.00  0.78           H  
ATOM    755 1HD  ARG A  51      -8.403  26.621  32.800  1.00  0.78           H  
ATOM    756 2HD  ARG A  51      -7.821  28.279  33.066  1.00  0.78           H  
ATOM    757  HE  ARG A  51      -9.710  26.770  34.699  1.00  0.78           H  
ATOM    758 1HH1 ARG A  51      -8.273  29.967  33.998  1.00  0.78           H  
ATOM    759 2HH1 ARG A  51      -8.727  30.589  35.576  1.00  0.78           H  
ATOM    760 1HH2 ARG A  51     -10.255  27.656  36.703  1.00  0.78           H  
ATOM    761 2HH2 ARG A  51      -9.834  29.310  37.088  1.00  0.78           H  
ATOM    762  N   ALA A  52      -6.539  27.696  28.855  1.00  0.82           N  
ATOM    763  CA  ALA A  52      -6.090  27.183  27.569  1.00  0.82           C  
ATOM    764  C   ALA A  52      -5.722  25.720  27.705  1.00  0.82           C  
ATOM    765  O   ALA A  52      -4.860  25.347  28.504  1.00  0.82           O  
ATOM    766  CB  ALA A  52      -4.909  27.976  27.057  1.00  0.82           C  
ATOM    767  H   ALA A  52      -6.161  27.305  29.705  1.00  0.82           H  
ATOM    768  HA  ALA A  52      -6.907  27.263  26.858  1.00  0.82           H  
ATOM    769 1HB  ALA A  52      -4.591  27.579  26.093  1.00  0.82           H  
ATOM    770 2HB  ALA A  52      -5.187  29.015  26.942  1.00  0.82           H  
ATOM    771 3HB  ALA A  52      -4.092  27.894  27.767  1.00  0.82           H  
ATOM    772  N   ARG A  53      -6.382  24.898  26.904  1.00  0.90           N  
ATOM    773  CA  ARG A  53      -6.181  23.458  26.920  1.00  0.90           C  
ATOM    774  C   ARG A  53      -5.974  22.903  25.529  1.00  0.90           C  
ATOM    775  O   ARG A  53      -6.332  23.532  24.532  1.00  0.90           O  
ATOM    776  CB  ARG A  53      -7.361  22.733  27.560  1.00  0.90           C  
ATOM    777  CG  ARG A  53      -7.615  23.054  29.021  1.00  0.90           C  
ATOM    778  CD  ARG A  53      -8.662  22.160  29.601  1.00  0.90           C  
ATOM    779  NE  ARG A  53      -9.974  22.377  28.996  1.00  0.90           N  
ATOM    780  CZ  ARG A  53     -11.050  21.581  29.182  1.00  0.90           C  
ATOM    781  NH1 ARG A  53     -10.963  20.522  29.958  1.00  0.90           N  
ATOM    782  NH2 ARG A  53     -12.195  21.868  28.585  1.00  0.90           N  
ATOM    783  H   ARG A  53      -7.090  25.295  26.285  1.00  0.90           H  
ATOM    784  HA  ARG A  53      -5.296  23.247  27.507  1.00  0.90           H  
ATOM    785 1HB  ARG A  53      -8.266  22.961  27.012  1.00  0.90           H  
ATOM    786 2HB  ARG A  53      -7.199  21.655  27.488  1.00  0.90           H  
ATOM    787 1HG  ARG A  53      -6.688  22.918  29.582  1.00  0.90           H  
ATOM    788 2HG  ARG A  53      -7.951  24.088  29.117  1.00  0.90           H  
ATOM    789 1HD  ARG A  53      -8.376  21.121  29.434  1.00  0.90           H  
ATOM    790 2HD  ARG A  53      -8.744  22.344  30.671  1.00  0.90           H  
ATOM    791  HE  ARG A  53     -10.087  23.181  28.393  1.00  0.90           H  
ATOM    792 1HH1 ARG A  53     -10.091  20.302  30.417  1.00  0.90           H  
ATOM    793 2HH1 ARG A  53     -11.769  19.931  30.096  1.00  0.90           H  
ATOM    794 1HH2 ARG A  53     -12.266  22.683  27.991  1.00  0.90           H  
ATOM    795 2HH2 ARG A  53     -13.000  21.276  28.724  1.00  0.90           H  
ATOM    796  N   LYS A  54      -5.397  21.718  25.446  1.00  1.04           N  
ATOM    797  CA  LYS A  54      -5.274  21.091  24.141  1.00  1.04           C  
ATOM    798  C   LYS A  54      -5.592  19.615  24.197  1.00  1.04           C  
ATOM    799  O   LYS A  54      -5.434  18.975  25.229  1.00  1.04           O  
ATOM    800  CB  LYS A  54      -3.881  21.301  23.547  1.00  1.04           C  
ATOM    801  CG  LYS A  54      -2.757  20.642  24.291  1.00  1.04           C  
ATOM    802  CD  LYS A  54      -1.422  21.000  23.666  1.00  1.04           C  
ATOM    803  CE  LYS A  54      -0.274  20.313  24.373  1.00  1.04           C  
ATOM    804  NZ  LYS A  54       1.032  20.696  23.789  1.00  1.04           N  
ATOM    805  H   LYS A  54      -5.068  21.266  26.296  1.00  1.04           H  
ATOM    806  HA  LYS A  54      -5.996  21.555  23.487  1.00  1.04           H  
ATOM    807 1HB  LYS A  54      -3.874  20.921  22.527  1.00  1.04           H  
ATOM    808 2HB  LYS A  54      -3.672  22.365  23.489  1.00  1.04           H  
ATOM    809 1HG  LYS A  54      -2.767  20.946  25.339  1.00  1.04           H  
ATOM    810 2HG  LYS A  54      -2.890  19.561  24.241  1.00  1.04           H  
ATOM    811 1HD  LYS A  54      -1.420  20.707  22.615  1.00  1.04           H  
ATOM    812 2HD  LYS A  54      -1.263  22.081  23.721  1.00  1.04           H  
ATOM    813 1HE  LYS A  54      -0.288  20.590  25.429  1.00  1.04           H  
ATOM    814 2HE  LYS A  54      -0.394  19.237  24.286  1.00  1.04           H  
ATOM    815 1HZ  LYS A  54       1.778  20.232  24.277  1.00  1.04           H  
ATOM    816 2HZ  LYS A  54       1.060  20.444  22.815  1.00  1.04           H  
ATOM    817 3HZ  LYS A  54       1.161  21.722  23.869  1.00  1.04           H  
ATOM    818  N   GLN A  55      -6.033  19.071  23.075  1.00  1.23           N  
ATOM    819  CA  GLN A  55      -6.334  17.649  22.971  1.00  1.23           C  
ATOM    820  C   GLN A  55      -5.694  17.048  21.747  1.00  1.23           C  
ATOM    821  O   GLN A  55      -5.709  17.627  20.656  1.00  1.23           O  
ATOM    822  CB  GLN A  55      -7.836  17.400  22.946  1.00  1.23           C  
ATOM    823  CG  GLN A  55      -8.207  15.968  22.866  1.00  1.23           C  
ATOM    824  CD  GLN A  55      -9.667  15.750  22.983  1.00  1.23           C  
ATOM    825  OE1 GLN A  55     -10.485  16.640  22.716  1.00  1.23           O  
ATOM    826  NE2 GLN A  55     -10.019  14.547  23.384  1.00  1.23           N  
ATOM    827  H   GLN A  55      -6.175  19.683  22.274  1.00  1.23           H  
ATOM    828  HA  GLN A  55      -5.920  17.136  23.841  1.00  1.23           H  
ATOM    829 1HB  GLN A  55      -8.292  17.810  23.845  1.00  1.23           H  
ATOM    830 2HB  GLN A  55      -8.274  17.893  22.093  1.00  1.23           H  
ATOM    831 1HG  GLN A  55      -7.887  15.561  21.913  1.00  1.23           H  
ATOM    832 2HG  GLN A  55      -7.716  15.434  23.662  1.00  1.23           H  
ATOM    833 1HE2 GLN A  55     -10.981  14.302  23.486  1.00  1.23           H  
ATOM    834 2HE2 GLN A  55      -9.275  13.864  23.570  1.00  1.23           H  
ATOM    835  N   ILE A  56      -5.120  15.874  21.926  1.00  1.41           N  
ATOM    836  CA  ILE A  56      -4.463  15.228  20.812  1.00  1.41           C  
ATOM    837  C   ILE A  56      -5.412  14.310  20.061  1.00  1.41           C  
ATOM    838  O   ILE A  56      -6.057  13.431  20.641  1.00  1.41           O  
ATOM    839  CB  ILE A  56      -3.239  14.462  21.295  1.00  1.41           C  
ATOM    840  CG1 ILE A  56      -2.330  15.427  22.082  1.00  1.41           C  
ATOM    841  CG2 ILE A  56      -2.524  13.861  20.120  1.00  1.41           C  
ATOM    842  CD1 ILE A  56      -1.874  16.634  21.299  1.00  1.41           C  
ATOM    843  H   ILE A  56      -5.138  15.435  22.840  1.00  1.41           H  
ATOM    844  HA  ILE A  56      -4.123  15.994  20.112  1.00  1.41           H  
ATOM    845  HB  ILE A  56      -3.547  13.660  21.971  1.00  1.41           H  
ATOM    846 1HG1 ILE A  56      -2.876  15.775  22.947  1.00  1.41           H  
ATOM    847 2HG1 ILE A  56      -1.448  14.880  22.422  1.00  1.41           H  
ATOM    848 1HG2 ILE A  56      -1.655  13.304  20.460  1.00  1.41           H  
ATOM    849 2HG2 ILE A  56      -3.205  13.188  19.607  1.00  1.41           H  
ATOM    850 3HG2 ILE A  56      -2.210  14.644  19.432  1.00  1.41           H  
ATOM    851 1HD1 ILE A  56      -1.247  17.263  21.931  1.00  1.41           H  
ATOM    852 2HD1 ILE A  56      -1.305  16.308  20.427  1.00  1.41           H  
ATOM    853 3HD1 ILE A  56      -2.741  17.202  20.973  1.00  1.41           H  
ATOM    854  N   VAL A  57      -5.532  14.597  18.776  1.00  1.53           N  
ATOM    855  CA  VAL A  57      -6.358  13.934  17.790  1.00  1.53           C  
ATOM    856  C   VAL A  57      -5.407  13.747  16.613  1.00  1.53           C  
ATOM    857  O   VAL A  57      -4.202  13.793  16.822  1.00  1.53           O  
ATOM    858  CB  VAL A  57      -7.643  14.749  17.493  1.00  1.53           C  
ATOM    859  CG1 VAL A  57      -8.488  14.873  18.768  1.00  1.53           C  
ATOM    860  CG2 VAL A  57      -7.298  16.136  17.020  1.00  1.53           C  
ATOM    861  H   VAL A  57      -4.961  15.357  18.397  1.00  1.53           H  
ATOM    862  HA  VAL A  57      -6.651  12.954  18.155  1.00  1.53           H  
ATOM    863  HB  VAL A  57      -8.229  14.224  16.745  1.00  1.53           H  
ATOM    864 1HG1 VAL A  57      -9.395  15.420  18.549  1.00  1.53           H  
ATOM    865 2HG1 VAL A  57      -8.747  13.879  19.135  1.00  1.53           H  
ATOM    866 3HG1 VAL A  57      -7.928  15.405  19.530  1.00  1.53           H  
ATOM    867 1HG2 VAL A  57      -8.206  16.700  16.814  1.00  1.53           H  
ATOM    868 2HG2 VAL A  57      -6.719  16.654  17.792  1.00  1.53           H  
ATOM    869 3HG2 VAL A  57      -6.725  16.061  16.139  1.00  1.53           H  
ATOM    870  N   ALA A  58      -5.873  13.461  15.397  1.00  1.53           N  
ATOM    871  CA  ALA A  58      -4.874  13.325  14.321  1.00  1.53           C  
ATOM    872  C   ALA A  58      -4.019  14.602  14.227  1.00  1.53           C  
ATOM    873  O   ALA A  58      -2.818  14.541  13.948  1.00  1.53           O  
ATOM    874  CB  ALA A  58      -5.551  13.049  12.992  1.00  1.53           C  
ATOM    875  H   ALA A  58      -6.862  13.383  15.212  1.00  1.53           H  
ATOM    876  HA  ALA A  58      -4.211  12.510  14.577  1.00  1.53           H  
ATOM    877 1HB  ALA A  58      -4.794  12.932  12.223  1.00  1.53           H  
ATOM    878 2HB  ALA A  58      -6.138  12.135  13.062  1.00  1.53           H  
ATOM    879 3HB  ALA A  58      -6.206  13.883  12.737  1.00  1.53           H  
ATOM    880  N   GLY A  59      -4.658  15.744  14.452  1.00  1.41           N  
ATOM    881  CA  GLY A  59      -4.028  17.054  14.545  1.00  1.41           C  
ATOM    882  C   GLY A  59      -4.173  17.458  16.019  1.00  1.41           C  
ATOM    883  O   GLY A  59      -4.209  16.593  16.898  1.00  1.41           O  
ATOM    884  H   GLY A  59      -5.649  15.691  14.618  1.00  1.41           H  
ATOM    885 1HA  GLY A  59      -2.979  17.001  14.261  1.00  1.41           H  
ATOM    886 2HA  GLY A  59      -4.522  17.774  13.896  1.00  1.41           H  
ATOM    887  N   VAL A  60      -4.246  18.749  16.305  1.00  1.22           N  
ATOM    888  CA  VAL A  60      -4.379  19.176  17.693  1.00  1.22           C  
ATOM    889  C   VAL A  60      -5.548  20.132  17.874  1.00  1.22           C  
ATOM    890  O   VAL A  60      -5.697  21.102  17.127  1.00  1.22           O  
ATOM    891  CB  VAL A  60      -3.085  19.846  18.202  1.00  1.22           C  
ATOM    892  CG1 VAL A  60      -3.277  20.296  19.677  1.00  1.22           C  
ATOM    893  CG2 VAL A  60      -1.911  18.870  18.068  1.00  1.22           C  
ATOM    894  H   VAL A  60      -4.214  19.432  15.555  1.00  1.22           H  
ATOM    895  HA  VAL A  60      -4.569  18.299  18.315  1.00  1.22           H  
ATOM    896  HB  VAL A  60      -2.881  20.739  17.611  1.00  1.22           H  
ATOM    897 1HG1 VAL A  60      -2.367  20.775  20.032  1.00  1.22           H  
ATOM    898 2HG1 VAL A  60      -4.101  21.002  19.747  1.00  1.22           H  
ATOM    899 3HG1 VAL A  60      -3.495  19.429  20.298  1.00  1.22           H  
ATOM    900 1HG2 VAL A  60      -1.001  19.347  18.428  1.00  1.22           H  
ATOM    901 2HG2 VAL A  60      -2.117  17.979  18.658  1.00  1.22           H  
ATOM    902 3HG2 VAL A  60      -1.778  18.589  17.026  1.00  1.22           H  
ATOM    903  N   ASN A  61      -6.393  19.855  18.857  1.00  1.04           N  
ATOM    904  CA  ASN A  61      -7.495  20.758  19.147  1.00  1.04           C  
ATOM    905  C   ASN A  61      -7.098  21.670  20.287  1.00  1.04           C  
ATOM    906  O   ASN A  61      -6.670  21.188  21.331  1.00  1.04           O  
ATOM    907  CB  ASN A  61      -8.766  20.027  19.527  1.00  1.04           C  
ATOM    908  CG  ASN A  61      -9.424  19.260  18.447  1.00  1.04           C  
ATOM    909  OD1 ASN A  61      -9.531  19.702  17.306  1.00  1.04           O  
ATOM    910  ND2 ASN A  61      -9.900  18.101  18.787  1.00  1.04           N  
ATOM    911  H   ASN A  61      -6.237  19.032  19.441  1.00  1.04           H  
ATOM    912  HA  ASN A  61      -7.690  21.380  18.277  1.00  1.04           H  
ATOM    913 1HB  ASN A  61      -8.541  19.344  20.336  1.00  1.04           H  
ATOM    914 2HB  ASN A  61      -9.480  20.757  19.911  1.00  1.04           H  
ATOM    915 1HD2 ASN A  61     -10.363  17.532  18.109  1.00  1.04           H  
ATOM    916 2HD2 ASN A  61      -9.802  17.772  19.731  1.00  1.04           H  
ATOM    917  N   TYR A  62      -7.228  22.972  20.094  1.00  0.89           N  
ATOM    918  CA  TYR A  62      -6.952  23.920  21.157  1.00  0.89           C  
ATOM    919  C   TYR A  62      -8.269  24.488  21.641  1.00  0.89           C  
ATOM    920  O   TYR A  62      -9.140  24.833  20.840  1.00  0.89           O  
ATOM    921  CB  TYR A  62      -6.022  25.035  20.687  1.00  0.89           C  
ATOM    922  CG  TYR A  62      -4.612  24.580  20.392  1.00  0.89           C  
ATOM    923  CD1 TYR A  62      -4.253  24.158  19.115  1.00  0.89           C  
ATOM    924  CD2 TYR A  62      -3.676  24.578  21.416  1.00  0.89           C  
ATOM    925  CE1 TYR A  62      -2.955  23.739  18.877  1.00  0.89           C  
ATOM    926  CE2 TYR A  62      -2.383  24.161  21.179  1.00  0.89           C  
ATOM    927  CZ  TYR A  62      -2.019  23.742  19.919  1.00  0.89           C  
ATOM    928  OH  TYR A  62      -0.724  23.315  19.678  1.00  0.89           O  
ATOM    929  H   TYR A  62      -7.544  23.307  19.193  1.00  0.89           H  
ATOM    930  HA  TYR A  62      -6.485  23.404  21.992  1.00  0.89           H  
ATOM    931 1HB  TYR A  62      -6.431  25.495  19.783  1.00  0.89           H  
ATOM    932 2HB  TYR A  62      -5.969  25.796  21.448  1.00  0.89           H  
ATOM    933  HD1 TYR A  62      -4.991  24.153  18.306  1.00  0.89           H  
ATOM    934  HD2 TYR A  62      -3.971  24.903  22.412  1.00  0.89           H  
ATOM    935  HE1 TYR A  62      -2.666  23.405  17.884  1.00  0.89           H  
ATOM    936  HE2 TYR A  62      -1.648  24.159  21.989  1.00  0.89           H  
ATOM    937  HH  TYR A  62      -0.164  23.461  20.478  1.00  0.89           H  
ATOM    938  N   PHE A  63      -8.400  24.620  22.950  1.00  0.80           N  
ATOM    939  CA  PHE A  63      -9.617  25.136  23.549  1.00  0.80           C  
ATOM    940  C   PHE A  63      -9.254  26.350  24.385  1.00  0.80           C  
ATOM    941  O   PHE A  63      -8.540  26.225  25.385  1.00  0.80           O  
ATOM    942  CB  PHE A  63     -10.212  24.067  24.462  1.00  0.80           C  
ATOM    943  CG  PHE A  63     -10.454  22.768  23.774  1.00  0.80           C  
ATOM    944  CD1 PHE A  63      -9.400  21.875  23.668  1.00  0.80           C  
ATOM    945  CD2 PHE A  63     -11.682  22.404  23.263  1.00  0.80           C  
ATOM    946  CE1 PHE A  63      -9.555  20.668  23.066  1.00  0.80           C  
ATOM    947  CE2 PHE A  63     -11.839  21.167  22.660  1.00  0.80           C  
ATOM    948  CZ  PHE A  63     -10.771  20.301  22.560  1.00  0.80           C  
ATOM    949  H   PHE A  63      -7.637  24.321  23.548  1.00  0.80           H  
ATOM    950  HA  PHE A  63     -10.324  25.422  22.775  1.00  0.80           H  
ATOM    951 1HB  PHE A  63      -9.540  23.892  25.290  1.00  0.80           H  
ATOM    952 2HB  PHE A  63     -11.156  24.423  24.869  1.00  0.80           H  
ATOM    953  HD1 PHE A  63      -8.428  22.153  24.070  1.00  0.80           H  
ATOM    954  HD2 PHE A  63     -12.527  23.090  23.341  1.00  0.80           H  
ATOM    955  HE1 PHE A  63      -8.712  20.006  22.994  1.00  0.80           H  
ATOM    956  HE2 PHE A  63     -12.808  20.875  22.264  1.00  0.80           H  
ATOM    957  HZ  PHE A  63     -10.894  19.326  22.083  1.00  0.80           H  
ATOM    958  N   LEU A  64      -9.659  27.530  23.931  1.00  0.75           N  
ATOM    959  CA  LEU A  64      -9.292  28.745  24.646  1.00  0.75           C  
ATOM    960  C   LEU A  64     -10.472  29.516  25.192  1.00  0.75           C  
ATOM    961  O   LEU A  64     -11.420  29.818  24.462  1.00  0.75           O  
ATOM    962  CB  LEU A  64      -8.497  29.694  23.743  1.00  0.75           C  
ATOM    963  CG  LEU A  64      -6.975  29.397  23.542  1.00  0.75           C  
ATOM    964  CD1 LEU A  64      -6.760  28.313  22.483  1.00  0.75           C  
ATOM    965  CD2 LEU A  64      -6.300  30.681  23.128  1.00  0.75           C  
ATOM    966  H   LEU A  64     -10.260  27.566  23.108  1.00  0.75           H  
ATOM    967  HA  LEU A  64      -8.663  28.473  25.491  1.00  0.75           H  
ATOM    968 1HB  LEU A  64      -8.963  29.697  22.758  1.00  0.75           H  
ATOM    969 2HB  LEU A  64      -8.578  30.700  24.161  1.00  0.75           H  
ATOM    970  HG  LEU A  64      -6.543  29.041  24.480  1.00  0.75           H  
ATOM    971 1HD1 LEU A  64      -5.693  28.131  22.358  1.00  0.75           H  
ATOM    972 2HD1 LEU A  64      -7.241  27.399  22.791  1.00  0.75           H  
ATOM    973 3HD1 LEU A  64      -7.182  28.644  21.534  1.00  0.75           H  
ATOM    974 1HD2 LEU A  64      -5.240  30.518  22.983  1.00  0.75           H  
ATOM    975 2HD2 LEU A  64      -6.738  31.025  22.193  1.00  0.75           H  
ATOM    976 3HD2 LEU A  64      -6.450  31.434  23.903  1.00  0.75           H  
ATOM    977  N   ASP A  65     -10.378  29.883  26.464  1.00  0.73           N  
ATOM    978  CA  ASP A  65     -11.378  30.722  27.108  1.00  0.73           C  
ATOM    979  C   ASP A  65     -10.699  32.055  27.338  1.00  0.73           C  
ATOM    980  O   ASP A  65      -9.704  32.122  28.067  1.00  0.73           O  
ATOM    981  CB  ASP A  65     -11.925  30.118  28.395  1.00  0.73           C  
ATOM    982  CG  ASP A  65     -12.736  28.814  28.147  1.00  0.73           C  
ATOM    983  OD1 ASP A  65     -13.072  28.541  27.002  1.00  0.73           O  
ATOM    984  OD2 ASP A  65     -13.011  28.124  29.097  1.00  0.73           O  
ATOM    985  H   ASP A  65      -9.558  29.591  26.998  1.00  0.73           H  
ATOM    986  HA  ASP A  65     -12.210  30.872  26.431  1.00  0.73           H  
ATOM    987 1HB  ASP A  65     -11.110  29.916  29.073  1.00  0.73           H  
ATOM    988 2HB  ASP A  65     -12.576  30.845  28.881  1.00  0.73           H  
ATOM    989  N   VAL A  66     -11.183  33.085  26.661  1.00  0.73           N  
ATOM    990  CA  VAL A  66     -10.504  34.372  26.671  1.00  0.73           C  
ATOM    991  C   VAL A  66     -11.431  35.570  26.795  1.00  0.73           C  
ATOM    992  O   VAL A  66     -12.525  35.598  26.226  1.00  0.73           O  
ATOM    993  CB  VAL A  66      -9.688  34.487  25.361  1.00  0.73           C  
ATOM    994  CG1 VAL A  66     -10.625  34.429  24.177  1.00  0.73           C  
ATOM    995  CG2 VAL A  66      -8.869  35.775  25.344  1.00  0.73           C  
ATOM    996  H   VAL A  66     -12.040  32.954  26.123  1.00  0.73           H  
ATOM    997  HA  VAL A  66      -9.825  34.392  27.518  1.00  0.73           H  
ATOM    998  HB  VAL A  66      -9.013  33.632  25.293  1.00  0.73           H  
ATOM    999 1HG1 VAL A  66     -10.051  34.483  23.253  1.00  0.73           H  
ATOM   1000 2HG1 VAL A  66     -11.190  33.492  24.204  1.00  0.73           H  
ATOM   1001 3HG1 VAL A  66     -11.316  35.270  24.230  1.00  0.73           H  
ATOM   1002 1HG2 VAL A  66      -8.306  35.824  24.445  1.00  0.73           H  
ATOM   1003 2HG2 VAL A  66      -9.513  36.627  25.390  1.00  0.73           H  
ATOM   1004 3HG2 VAL A  66      -8.196  35.792  26.177  1.00  0.73           H  
ATOM   1005  N   GLU A  67     -10.981  36.573  27.538  1.00  0.73           N  
ATOM   1006  CA  GLU A  67     -11.713  37.818  27.611  1.00  0.73           C  
ATOM   1007  C   GLU A  67     -11.214  38.706  26.478  1.00  0.73           C  
ATOM   1008  O   GLU A  67     -10.002  38.944  26.366  1.00  0.73           O  
ATOM   1009  CB  GLU A  67     -11.509  38.484  28.971  1.00  0.73           C  
ATOM   1010  CG  GLU A  67     -12.321  39.768  29.201  1.00  0.73           C  
ATOM   1011  CD  GLU A  67     -12.119  40.338  30.599  1.00  0.73           C  
ATOM   1012  OE1 GLU A  67     -11.457  39.704  31.383  1.00  0.73           O  
ATOM   1013  OE2 GLU A  67     -12.630  41.398  30.877  1.00  0.73           O  
ATOM   1014  H   GLU A  67     -10.087  36.480  28.017  1.00  0.73           H  
ATOM   1015  HA  GLU A  67     -12.771  37.624  27.466  1.00  0.73           H  
ATOM   1016 1HB  GLU A  67     -11.751  37.777  29.757  1.00  0.73           H  
ATOM   1017 2HB  GLU A  67     -10.453  38.738  29.083  1.00  0.73           H  
ATOM   1018 1HG  GLU A  67     -12.018  40.516  28.464  1.00  0.73           H  
ATOM   1019 2HG  GLU A  67     -13.381  39.552  29.042  1.00  0.73           H  
ATOM   1020  N   LEU A  68     -12.137  39.157  25.631  1.00  0.74           N  
ATOM   1021  CA  LEU A  68     -11.814  40.008  24.491  1.00  0.74           C  
ATOM   1022  C   LEU A  68     -12.334  41.413  24.749  1.00  0.74           C  
ATOM   1023  O   LEU A  68     -13.318  41.586  25.473  1.00  0.74           O  
ATOM   1024  CB  LEU A  68     -12.446  39.512  23.168  1.00  0.74           C  
ATOM   1025  CG  LEU A  68     -12.179  38.061  22.690  1.00  0.74           C  
ATOM   1026  CD1 LEU A  68     -12.868  37.871  21.343  1.00  0.74           C  
ATOM   1027  CD2 LEU A  68     -10.733  37.797  22.604  1.00  0.74           C  
ATOM   1028  H   LEU A  68     -13.108  38.905  25.804  1.00  0.74           H  
ATOM   1029  HA  LEU A  68     -10.737  40.059  24.379  1.00  0.74           H  
ATOM   1030 1HB  LEU A  68     -13.527  39.622  23.253  1.00  0.74           H  
ATOM   1031 2HB  LEU A  68     -12.106  40.177  22.370  1.00  0.74           H  
ATOM   1032  HG  LEU A  68     -12.630  37.353  23.393  1.00  0.74           H  
ATOM   1033 1HD1 LEU A  68     -12.712  36.862  21.000  1.00  0.74           H  
ATOM   1034 2HD1 LEU A  68     -13.933  38.065  21.443  1.00  0.74           H  
ATOM   1035 3HD1 LEU A  68     -12.443  38.570  20.617  1.00  0.74           H  
ATOM   1036 1HD2 LEU A  68     -10.562  36.779  22.258  1.00  0.74           H  
ATOM   1037 2HD2 LEU A  68     -10.281  38.503  21.912  1.00  0.74           H  
ATOM   1038 3HD2 LEU A  68     -10.316  37.918  23.583  1.00  0.74           H  
ATOM   1039  N   GLY A  69     -11.733  42.419  24.116  1.00  0.75           N  
ATOM   1040  CA  GLY A  69     -12.266  43.774  24.265  1.00  0.75           C  
ATOM   1041  C   GLY A  69     -12.087  44.643  23.035  1.00  0.75           C  
ATOM   1042  O   GLY A  69     -11.201  44.418  22.209  1.00  0.75           O  
ATOM   1043  H   GLY A  69     -10.898  42.233  23.562  1.00  0.75           H  
ATOM   1044 1HA  GLY A  69     -13.324  43.716  24.495  1.00  0.75           H  
ATOM   1045 2HA  GLY A  69     -11.787  44.254  25.116  1.00  0.75           H  
ATOM   1046  N   ARG A  70     -12.939  45.658  22.907  1.00  0.76           N  
ATOM   1047  CA  ARG A  70     -12.861  46.548  21.750  1.00  0.76           C  
ATOM   1048  C   ARG A  70     -11.597  47.399  21.804  1.00  0.76           C  
ATOM   1049  O   ARG A  70     -11.279  47.995  22.847  1.00  0.76           O  
ATOM   1050  CB  ARG A  70     -14.084  47.439  21.667  1.00  0.76           C  
ATOM   1051  CG  ARG A  70     -15.413  46.719  21.518  1.00  0.76           C  
ATOM   1052  CD  ARG A  70     -15.551  46.033  20.202  1.00  0.76           C  
ATOM   1053  NE  ARG A  70     -16.850  45.369  20.079  1.00  0.76           N  
ATOM   1054  CZ  ARG A  70     -17.950  45.934  19.530  1.00  0.76           C  
ATOM   1055  NH1 ARG A  70     -17.886  47.149  19.044  1.00  0.76           N  
ATOM   1056  NH2 ARG A  70     -19.087  45.265  19.476  1.00  0.76           N  
ATOM   1057  H   ARG A  70     -13.672  45.781  23.613  1.00  0.76           H  
ATOM   1058  HA  ARG A  70     -12.831  45.943  20.846  1.00  0.76           H  
ATOM   1059 1HB  ARG A  70     -14.146  48.078  22.551  1.00  0.76           H  
ATOM   1060 2HB  ARG A  70     -13.995  48.083  20.797  1.00  0.76           H  
ATOM   1061 1HG  ARG A  70     -15.498  45.967  22.303  1.00  0.76           H  
ATOM   1062 2HG  ARG A  70     -16.225  47.443  21.619  1.00  0.76           H  
ATOM   1063 1HD  ARG A  70     -15.460  46.763  19.391  1.00  0.76           H  
ATOM   1064 2HD  ARG A  70     -14.771  45.281  20.100  1.00  0.76           H  
ATOM   1065  HE  ARG A  70     -16.935  44.429  20.445  1.00  0.76           H  
ATOM   1066 1HH1 ARG A  70     -17.007  47.645  19.054  1.00  0.76           H  
ATOM   1067 2HH1 ARG A  70     -18.710  47.578  18.623  1.00  0.76           H  
ATOM   1068 1HH2 ARG A  70     -19.140  44.325  19.842  1.00  0.76           H  
ATOM   1069 2HH2 ARG A  70     -19.896  45.694  19.046  1.00  0.76           H  
ATOM   1070  N   CYS A  71     -10.918  47.509  20.664  1.00  0.77           N  
ATOM   1071  CA  CYS A  71      -9.657  48.228  20.603  1.00  0.77           C  
ATOM   1072  C   CYS A  71      -9.806  49.443  19.700  1.00  0.77           C  
ATOM   1073  O   CYS A  71     -10.701  49.486  18.854  1.00  0.77           O  
ATOM   1074  CB  CYS A  71      -8.553  47.303  20.089  1.00  0.77           C  
ATOM   1075  SG  CYS A  71      -6.884  47.864  20.468  1.00  0.77           S  
ATOM   1076  H   CYS A  71     -11.219  47.008  19.835  1.00  0.77           H  
ATOM   1077  HA  CYS A  71      -9.398  48.565  21.597  1.00  0.77           H  
ATOM   1078 1HB  CYS A  71      -8.684  46.313  20.526  1.00  0.77           H  
ATOM   1079 2HB  CYS A  71      -8.641  47.197  19.008  1.00  0.77           H  
ATOM   1080  N   THR A  72      -9.006  50.479  19.948  1.00  0.78           N  
ATOM   1081  CA  THR A  72      -9.116  51.744  19.222  1.00  0.78           C  
ATOM   1082  C   THR A  72      -8.887  51.680  17.707  1.00  0.78           C  
ATOM   1083  O   THR A  72      -9.277  52.597  16.982  1.00  0.78           O  
ATOM   1084  CB  THR A  72      -8.153  52.773  19.830  1.00  0.78           C  
ATOM   1085  OG1 THR A  72      -6.825  52.265  19.774  1.00  0.78           O  
ATOM   1086  CG2 THR A  72      -8.511  53.053  21.266  1.00  0.78           C  
ATOM   1087  H   THR A  72      -8.272  50.391  20.660  1.00  0.78           H  
ATOM   1088  HA  THR A  72     -10.108  52.115  19.367  1.00  0.78           H  
ATOM   1089  HB  THR A  72      -8.204  53.695  19.258  1.00  0.78           H  
ATOM   1090  HG1 THR A  72      -6.743  51.521  20.430  1.00  0.78           H  
ATOM   1091 1HG2 THR A  72      -7.814  53.775  21.684  1.00  0.78           H  
ATOM   1092 2HG2 THR A  72      -9.517  53.448  21.316  1.00  0.78           H  
ATOM   1093 3HG2 THR A  72      -8.455  52.134  21.825  1.00  0.78           H  
ATOM   1094  N   CYS A  73      -8.251  50.627  17.227  1.00  0.80           N  
ATOM   1095  CA  CYS A  73      -7.987  50.465  15.809  1.00  0.80           C  
ATOM   1096  C   CYS A  73      -9.172  49.891  15.073  1.00  0.80           C  
ATOM   1097  O   CYS A  73      -9.994  49.175  15.652  1.00  0.80           O  
ATOM   1098  CB  CYS A  73      -6.839  49.507  15.602  1.00  0.80           C  
ATOM   1099  SG  CYS A  73      -7.206  47.853  16.115  1.00  0.80           S  
ATOM   1100  H   CYS A  73      -7.959  49.913  17.876  1.00  0.80           H  
ATOM   1101  HA  CYS A  73      -7.735  51.437  15.383  1.00  0.80           H  
ATOM   1102 1HB  CYS A  73      -6.603  49.468  14.549  1.00  0.80           H  
ATOM   1103 2HB  CYS A  73      -5.962  49.853  16.132  1.00  0.80           H  
ATOM   1104  HG  CYS A  73      -7.289  48.134  17.421  1.00  0.80           H  
ATOM   1105  N   THR A  74      -9.198  50.103  13.768  1.00  0.84           N  
ATOM   1106  CA  THR A  74     -10.260  49.519  12.983  1.00  0.84           C  
ATOM   1107  C   THR A  74      -9.786  48.304  12.254  1.00  0.84           C  
ATOM   1108  O   THR A  74      -8.589  48.068  12.085  1.00  0.84           O  
ATOM   1109  CB  THR A  74     -10.824  50.475  11.917  1.00  0.84           C  
ATOM   1110  OG1 THR A  74      -9.809  50.711  10.919  1.00  0.84           O  
ATOM   1111  CG2 THR A  74     -11.278  51.776  12.569  1.00  0.84           C  
ATOM   1112  H   THR A  74      -8.498  50.690  13.333  1.00  0.84           H  
ATOM   1113  HA  THR A  74     -11.058  49.225  13.644  1.00  0.84           H  
ATOM   1114  HB  THR A  74     -11.680  50.013  11.432  1.00  0.84           H  
ATOM   1115  HG1 THR A  74      -9.116  51.268  11.302  1.00  0.84           H  
ATOM   1116 1HG2 THR A  74     -11.683  52.443  11.810  1.00  0.84           H  
ATOM   1117 2HG2 THR A  74     -12.052  51.554  13.311  1.00  0.84           H  
ATOM   1118 3HG2 THR A  74     -10.432  52.255  13.061  1.00  0.84           H  
ATOM   1119  N   LYS A  75     -10.747  47.615  11.689  1.00  0.87           N  
ATOM   1120  CA  LYS A  75     -10.517  46.455  10.853  1.00  0.87           C  
ATOM   1121  C   LYS A  75      -9.659  46.761   9.610  1.00  0.87           C  
ATOM   1122  O   LYS A  75      -9.221  45.831   8.930  1.00  0.87           O  
ATOM   1123  CB  LYS A  75     -11.858  45.840  10.450  1.00  0.87           C  
ATOM   1124  CG  LYS A  75     -12.711  46.695   9.527  1.00  0.87           C  
ATOM   1125  CD  LYS A  75     -14.043  46.014   9.221  1.00  0.87           C  
ATOM   1126  CE  LYS A  75     -14.902  46.850   8.284  1.00  0.87           C  
ATOM   1127  NZ  LYS A  75     -16.209  46.187   7.984  1.00  0.87           N  
ATOM   1128  H   LYS A  75     -11.707  47.902  11.898  1.00  0.87           H  
ATOM   1129  HA  LYS A  75      -9.975  45.719  11.450  1.00  0.87           H  
ATOM   1130 1HB  LYS A  75     -11.685  44.885   9.956  1.00  0.87           H  
ATOM   1131 2HB  LYS A  75     -12.449  45.643  11.350  1.00  0.87           H  
ATOM   1132 1HG  LYS A  75     -12.897  47.665   9.999  1.00  0.87           H  
ATOM   1133 2HG  LYS A  75     -12.179  46.852   8.596  1.00  0.87           H  
ATOM   1134 1HD  LYS A  75     -13.858  45.042   8.767  1.00  0.87           H  
ATOM   1135 2HD  LYS A  75     -14.588  45.862  10.153  1.00  0.87           H  
ATOM   1136 1HE  LYS A  75     -15.096  47.817   8.747  1.00  0.87           H  
ATOM   1137 2HE  LYS A  75     -14.362  47.007   7.350  1.00  0.87           H  
ATOM   1138 1HZ  LYS A  75     -16.748  46.769   7.363  1.00  0.87           H  
ATOM   1139 2HZ  LYS A  75     -16.039  45.295   7.546  1.00  0.87           H  
ATOM   1140 3HZ  LYS A  75     -16.738  46.042   8.840  1.00  0.87           H  
ATOM   1141  N   THR A  76      -9.467  48.050   9.266  1.00  0.92           N  
ATOM   1142  CA  THR A  76      -8.698  48.415   8.092  1.00  0.92           C  
ATOM   1143  C   THR A  76      -7.257  48.829   8.426  1.00  0.92           C  
ATOM   1144  O   THR A  76      -6.478  49.152   7.526  1.00  0.92           O  
ATOM   1145  CB  THR A  76      -9.400  49.562   7.344  1.00  0.92           C  
ATOM   1146  OG1 THR A  76      -9.438  50.749   8.166  1.00  0.92           O  
ATOM   1147  CG2 THR A  76     -10.828  49.154   7.029  1.00  0.92           C  
ATOM   1148  H   THR A  76      -9.810  48.814   9.853  1.00  0.92           H  
ATOM   1149  HA  THR A  76      -8.650  47.549   7.432  1.00  0.92           H  
ATOM   1150  HB  THR A  76      -8.868  49.777   6.418  1.00  0.92           H  
ATOM   1151  HG1 THR A  76      -9.705  50.539   9.084  1.00  0.92           H  
ATOM   1152 1HG2 THR A  76     -11.328  49.963   6.499  1.00  0.92           H  
ATOM   1153 2HG2 THR A  76     -10.824  48.258   6.410  1.00  0.92           H  
ATOM   1154 3HG2 THR A  76     -11.351  48.955   7.958  1.00  0.92           H  
ATOM   1155  N   GLN A  77      -6.908  48.867   9.714  1.00  0.97           N  
ATOM   1156  CA  GLN A  77      -5.576  49.301  10.118  1.00  0.97           C  
ATOM   1157  C   GLN A  77      -4.560  48.154   9.941  1.00  0.97           C  
ATOM   1158  O   GLN A  77      -4.859  47.027  10.317  1.00  0.97           O  
ATOM   1159  CB  GLN A  77      -5.643  49.814  11.569  1.00  0.97           C  
ATOM   1160  CG  GLN A  77      -4.358  50.399  12.153  1.00  0.97           C  
ATOM   1161  CD  GLN A  77      -4.594  51.090  13.485  1.00  0.97           C  
ATOM   1162  OE1 GLN A  77      -5.501  51.928  13.580  1.00  0.97           O  
ATOM   1163  NE2 GLN A  77      -3.820  50.759  14.509  1.00  0.97           N  
ATOM   1164  H   GLN A  77      -7.573  48.577  10.430  1.00  0.97           H  
ATOM   1165  HA  GLN A  77      -5.320  50.140   9.485  1.00  0.97           H  
ATOM   1166 1HB  GLN A  77      -6.414  50.579  11.635  1.00  0.97           H  
ATOM   1167 2HB  GLN A  77      -5.957  49.001  12.214  1.00  0.97           H  
ATOM   1168 1HG  GLN A  77      -3.649  49.599  12.316  1.00  0.97           H  
ATOM   1169 2HG  GLN A  77      -3.952  51.139  11.477  1.00  0.97           H  
ATOM   1170 1HE2 GLN A  77      -3.948  51.195  15.399  1.00  0.97           H  
ATOM   1171 2HE2 GLN A  77      -3.104  50.037  14.407  1.00  0.97           H  
ATOM   1172  N   PRO A  78      -3.374  48.393   9.328  1.00  1.02           N  
ATOM   1173  CA  PRO A  78      -2.312  47.413   9.104  1.00  1.02           C  
ATOM   1174  C   PRO A  78      -1.557  46.974  10.358  1.00  1.02           C  
ATOM   1175  O   PRO A  78      -0.854  45.964  10.345  1.00  1.02           O  
ATOM   1176  CB  PRO A  78      -1.376  48.155   8.143  1.00  1.02           C  
ATOM   1177  CG  PRO A  78      -1.604  49.616   8.421  1.00  1.02           C  
ATOM   1178  CD  PRO A  78      -3.073  49.728   8.761  1.00  1.02           C  
ATOM   1179  HA  PRO A  78      -2.749  46.537   8.604  1.00  1.02           H  
ATOM   1180 1HB  PRO A  78      -0.336  47.846   8.326  1.00  1.02           H  
ATOM   1181 2HB  PRO A  78      -1.615  47.879   7.105  1.00  1.02           H  
ATOM   1182 1HG  PRO A  78      -0.953  49.943   9.247  1.00  1.02           H  
ATOM   1183 2HG  PRO A  78      -1.325  50.216   7.542  1.00  1.02           H  
ATOM   1184 1HD  PRO A  78      -3.178  50.522   9.488  1.00  1.02           H  
ATOM   1185 2HD  PRO A  78      -3.673  49.904   7.849  1.00  1.02           H  
ATOM   1186  N   ASN A  79      -1.684  47.735  11.436  1.00  1.04           N  
ATOM   1187  CA  ASN A  79      -0.972  47.422  12.669  1.00  1.04           C  
ATOM   1188  C   ASN A  79      -1.945  47.366  13.820  1.00  1.04           C  
ATOM   1189  O   ASN A  79      -2.280  48.383  14.431  1.00  1.04           O  
ATOM   1190  CB  ASN A  79       0.117  48.443  12.937  1.00  1.04           C  
ATOM   1191  CG  ASN A  79       1.000  48.138  14.158  1.00  1.04           C  
ATOM   1192  OD1 ASN A  79       0.669  47.408  15.123  1.00  1.04           O  
ATOM   1193  ND2 ASN A  79       2.177  48.723  14.111  1.00  1.04           N  
ATOM   1194  H   ASN A  79      -2.277  48.545  11.406  1.00  1.04           H  
ATOM   1195  HA  ASN A  79      -0.517  46.435  12.576  1.00  1.04           H  
ATOM   1196 1HB  ASN A  79       0.759  48.511  12.057  1.00  1.04           H  
ATOM   1197 2HB  ASN A  79      -0.340  49.423  13.075  1.00  1.04           H  
ATOM   1198 1HD2 ASN A  79       2.838  48.595  14.851  1.00  1.04           H  
ATOM   1199 2HD2 ASN A  79       2.415  49.301  13.328  1.00  1.04           H  
ATOM   1200  N   LEU A  80      -2.394  46.158  14.110  1.00  1.03           N  
ATOM   1201  CA  LEU A  80      -3.401  45.928  15.127  1.00  1.03           C  
ATOM   1202  C   LEU A  80      -2.699  45.533  16.424  1.00  1.03           C  
ATOM   1203  O   LEU A  80      -3.195  45.767  17.524  1.00  1.03           O  
ATOM   1204  CB  LEU A  80      -4.315  44.812  14.625  1.00  1.03           C  
ATOM   1205  CG  LEU A  80      -4.971  45.121  13.241  1.00  1.03           C  
ATOM   1206  CD1 LEU A  80      -5.755  43.940  12.765  1.00  1.03           C  
ATOM   1207  CD2 LEU A  80      -5.872  46.303  13.355  1.00  1.03           C  
ATOM   1208  H   LEU A  80      -2.057  45.374  13.564  1.00  1.03           H  
ATOM   1209  HA  LEU A  80      -3.974  46.841  15.286  1.00  1.03           H  
ATOM   1210 1HB  LEU A  80      -3.740  43.891  14.538  1.00  1.03           H  
ATOM   1211 2HB  LEU A  80      -5.115  44.659  15.351  1.00  1.03           H  
ATOM   1212  HG  LEU A  80      -4.187  45.333  12.510  1.00  1.03           H  
ATOM   1213 1HD1 LEU A  80      -6.198  44.171  11.795  1.00  1.03           H  
ATOM   1214 2HD1 LEU A  80      -5.099  43.076  12.670  1.00  1.03           H  
ATOM   1215 3HD1 LEU A  80      -6.533  43.729  13.469  1.00  1.03           H  
ATOM   1216 1HD2 LEU A  80      -6.323  46.518  12.384  1.00  1.03           H  
ATOM   1217 2HD2 LEU A  80      -6.654  46.069  14.058  1.00  1.03           H  
ATOM   1218 3HD2 LEU A  80      -5.304  47.171  13.692  1.00  1.03           H  
ATOM   1219  N   ASP A  81      -1.501  44.971  16.268  1.00  1.00           N  
ATOM   1220  CA  ASP A  81      -0.692  44.430  17.358  1.00  1.00           C  
ATOM   1221  C   ASP A  81      -0.342  45.465  18.422  1.00  1.00           C  
ATOM   1222  O   ASP A  81      -0.307  45.158  19.622  1.00  1.00           O  
ATOM   1223  CB  ASP A  81       0.612  43.879  16.787  1.00  1.00           C  
ATOM   1224  CG  ASP A  81       0.434  42.601  15.970  1.00  1.00           C  
ATOM   1225  OD1 ASP A  81      -0.610  41.994  16.040  1.00  1.00           O  
ATOM   1226  OD2 ASP A  81       1.347  42.258  15.263  1.00  1.00           O  
ATOM   1227  H   ASP A  81      -1.146  44.882  15.331  1.00  1.00           H  
ATOM   1228  HA  ASP A  81      -1.250  43.622  17.827  1.00  1.00           H  
ATOM   1229 1HB  ASP A  81       1.072  44.637  16.151  1.00  1.00           H  
ATOM   1230 2HB  ASP A  81       1.308  43.681  17.603  1.00  1.00           H  
ATOM   1231  N   ASN A  82      -0.126  46.705  17.991  1.00  0.95           N  
ATOM   1232  CA  ASN A  82       0.239  47.779  18.904  1.00  0.95           C  
ATOM   1233  C   ASN A  82      -0.935  48.687  19.271  1.00  0.95           C  
ATOM   1234  O   ASN A  82      -0.741  49.789  19.784  1.00  0.95           O  
ATOM   1235  CB  ASN A  82       1.375  48.553  18.295  1.00  0.95           C  
ATOM   1236  CG  ASN A  82       2.617  47.715  18.261  1.00  0.95           C  
ATOM   1237  OD1 ASN A  82       3.350  47.595  19.251  1.00  0.95           O  
ATOM   1238  ND2 ASN A  82       2.835  47.081  17.145  1.00  0.95           N  
ATOM   1239  H   ASN A  82      -0.143  46.904  16.988  1.00  0.95           H  
ATOM   1240  HA  ASN A  82       0.593  47.330  19.832  1.00  0.95           H  
ATOM   1241 1HB  ASN A  82       1.114  48.862  17.284  1.00  0.95           H  
ATOM   1242 2HB  ASN A  82       1.565  49.453  18.878  1.00  0.95           H  
ATOM   1243 1HD2 ASN A  82       3.631  46.481  17.051  1.00  0.95           H  
ATOM   1244 2HD2 ASN A  82       2.170  47.183  16.386  1.00  0.95           H  
ATOM   1245  N   CYS A  83      -2.154  48.228  19.011  1.00  0.92           N  
ATOM   1246  CA  CYS A  83      -3.357  48.979  19.336  1.00  0.92           C  
ATOM   1247  C   CYS A  83      -3.735  49.042  20.830  1.00  0.92           C  
ATOM   1248  O   CYS A  83      -3.834  47.993  21.475  1.00  0.92           O  
ATOM   1249  CB  CYS A  83      -4.538  48.353  18.623  1.00  0.92           C  
ATOM   1250  SG  CYS A  83      -6.096  49.111  19.060  1.00  0.92           S  
ATOM   1251  H   CYS A  83      -2.273  47.313  18.573  1.00  0.92           H  
ATOM   1252  HA  CYS A  83      -3.206  49.967  18.925  1.00  0.92           H  
ATOM   1253 1HB  CYS A  83      -4.398  48.429  17.544  1.00  0.92           H  
ATOM   1254 2HB  CYS A  83      -4.587  47.312  18.867  1.00  0.92           H  
ATOM   1255  N   PRO A  84      -3.929  50.243  21.429  1.00  0.92           N  
ATOM   1256  CA  PRO A  84      -4.421  50.438  22.785  1.00  0.92           C  
ATOM   1257  C   PRO A  84      -5.913  50.154  22.847  1.00  0.92           C  
ATOM   1258  O   PRO A  84      -6.636  50.440  21.883  1.00  0.92           O  
ATOM   1259  CB  PRO A  84      -4.098  51.901  23.062  1.00  0.92           C  
ATOM   1260  CG  PRO A  84      -4.131  52.565  21.712  1.00  0.92           C  
ATOM   1261  CD  PRO A  84      -3.634  51.504  20.721  1.00  0.92           C  
ATOM   1262  HA  PRO A  84      -3.870  49.770  23.466  1.00  0.92           H  
ATOM   1263 1HB  PRO A  84      -4.848  52.316  23.757  1.00  0.92           H  
ATOM   1264 2HB  PRO A  84      -3.120  51.983  23.556  1.00  0.92           H  
ATOM   1265 1HG  PRO A  84      -5.144  52.918  21.497  1.00  0.92           H  
ATOM   1266 2HG  PRO A  84      -3.488  53.455  21.722  1.00  0.92           H  
ATOM   1267 1HD  PRO A  84      -4.238  51.605  19.810  1.00  0.92           H  
ATOM   1268 2HD  PRO A  84      -2.550  51.604  20.533  1.00  0.92           H  
ATOM   1269  N   PHE A  85      -6.404  49.727  24.001  1.00  0.98           N  
ATOM   1270  CA  PHE A  85      -7.835  49.476  24.145  1.00  0.98           C  
ATOM   1271  C   PHE A  85      -8.633  50.747  24.322  1.00  0.98           C  
ATOM   1272  O   PHE A  85      -8.109  51.757  24.795  1.00  0.98           O  
ATOM   1273  CB  PHE A  85      -8.115  48.510  25.285  1.00  0.98           C  
ATOM   1274  CG  PHE A  85      -7.731  47.116  24.945  1.00  0.98           C  
ATOM   1275  CD1 PHE A  85      -6.509  46.596  25.327  1.00  0.98           C  
ATOM   1276  CD2 PHE A  85      -8.599  46.315  24.236  1.00  0.98           C  
ATOM   1277  CE1 PHE A  85      -6.170  45.300  24.999  1.00  0.98           C  
ATOM   1278  CE2 PHE A  85      -8.264  45.040  23.917  1.00  0.98           C  
ATOM   1279  CZ  PHE A  85      -7.050  44.528  24.296  1.00  0.98           C  
ATOM   1280  H   PHE A  85      -5.781  49.532  24.774  1.00  0.98           H  
ATOM   1281  HA  PHE A  85      -8.169  48.992  23.242  1.00  0.98           H  
ATOM   1282 1HB  PHE A  85      -7.570  48.816  26.174  1.00  0.98           H  
ATOM   1283 2HB  PHE A  85      -9.183  48.528  25.523  1.00  0.98           H  
ATOM   1284  HD1 PHE A  85      -5.813  47.219  25.888  1.00  0.98           H  
ATOM   1285  HD2 PHE A  85      -9.563  46.709  23.933  1.00  0.98           H  
ATOM   1286  HE1 PHE A  85      -5.205  44.891  25.301  1.00  0.98           H  
ATOM   1287  HE2 PHE A  85      -8.962  44.418  23.362  1.00  0.98           H  
ATOM   1288  HZ  PHE A  85      -6.792  43.505  24.038  1.00  0.98           H  
ATOM   1289  N   HIS A  86      -9.906  50.707  23.930  1.00  1.09           N  
ATOM   1290  CA  HIS A  86     -10.744  51.893  24.094  1.00  1.09           C  
ATOM   1291  C   HIS A  86     -10.960  52.291  25.543  1.00  1.09           C  
ATOM   1292  O   HIS A  86     -11.014  51.452  26.444  1.00  1.09           O  
ATOM   1293  CB  HIS A  86     -12.152  51.698  23.489  1.00  1.09           C  
ATOM   1294  CG  HIS A  86     -12.322  51.837  22.019  1.00  1.09           C  
ATOM   1295  ND1 HIS A  86     -12.245  53.053  21.366  1.00  1.09           N  
ATOM   1296  CD2 HIS A  86     -12.597  50.932  21.081  1.00  1.09           C  
ATOM   1297  CE1 HIS A  86     -12.477  52.867  20.087  1.00  1.09           C  
ATOM   1298  NE2 HIS A  86     -12.683  51.585  19.895  1.00  1.09           N  
ATOM   1299  H   HIS A  86     -10.300  49.846  23.537  1.00  1.09           H  
ATOM   1300  HA  HIS A  86     -10.274  52.738  23.598  1.00  1.09           H  
ATOM   1301 1HB  HIS A  86     -12.502  50.697  23.752  1.00  1.09           H  
ATOM   1302 2HB  HIS A  86     -12.839  52.398  23.963  1.00  1.09           H  
ATOM   1303  HD2 HIS A  86     -12.724  49.890  21.236  1.00  1.09           H  
ATOM   1304  HE1 HIS A  86     -12.483  53.637  19.316  1.00  1.09           H  
ATOM   1305  HE2 HIS A  86     -12.873  51.130  19.010  1.00  1.09           H  
ATOM   1306  N   ASP A  87     -11.069  53.596  25.740  1.00  1.26           N  
ATOM   1307  CA  ASP A  87     -11.477  54.221  26.988  1.00  1.26           C  
ATOM   1308  C   ASP A  87     -12.982  54.413  26.848  1.00  1.26           C  
ATOM   1309  O   ASP A  87     -13.534  53.896  25.887  1.00  1.26           O  
ATOM   1310  CB  ASP A  87     -10.683  55.515  27.238  1.00  1.26           C  
ATOM   1311  CG  ASP A  87     -10.896  56.630  26.195  1.00  1.26           C  
ATOM   1312  OD1 ASP A  87     -11.807  56.548  25.413  1.00  1.26           O  
ATOM   1313  OD2 ASP A  87     -10.119  57.558  26.206  1.00  1.26           O  
ATOM   1314  H   ASP A  87     -10.925  54.198  24.941  1.00  1.26           H  
ATOM   1315  HA  ASP A  87     -11.289  53.539  27.815  1.00  1.26           H  
ATOM   1316 1HB  ASP A  87     -10.941  55.911  28.216  1.00  1.26           H  
ATOM   1317 2HB  ASP A  87      -9.618  55.276  27.261  1.00  1.26           H  
ATOM   1318  N   GLN A  88     -13.651  55.143  27.750  1.00  1.45           N  
ATOM   1319  CA  GLN A  88     -15.106  55.324  27.607  1.00  1.45           C  
ATOM   1320  C   GLN A  88     -15.941  54.030  27.676  1.00  1.45           C  
ATOM   1321  O   GLN A  88     -16.067  53.318  26.687  1.00  1.45           O  
ATOM   1322  CB  GLN A  88     -15.465  56.059  26.303  1.00  1.45           C  
ATOM   1323  CG  GLN A  88     -14.938  57.485  26.231  1.00  1.45           C  
ATOM   1324  CD  GLN A  88     -15.612  58.410  27.233  1.00  1.45           C  
ATOM   1325  OE1 GLN A  88     -16.828  58.630  27.181  1.00  1.45           O  
ATOM   1326  NE2 GLN A  88     -14.825  58.962  28.151  1.00  1.45           N  
ATOM   1327  H   GLN A  88     -13.161  55.569  28.521  1.00  1.45           H  
ATOM   1328  HA  GLN A  88     -15.413  55.996  28.397  1.00  1.45           H  
ATOM   1329 1HB  GLN A  88     -15.121  55.528  25.425  1.00  1.45           H  
ATOM   1330 2HB  GLN A  88     -16.549  56.109  26.218  1.00  1.45           H  
ATOM   1331 1HG  GLN A  88     -13.869  57.476  26.441  1.00  1.45           H  
ATOM   1332 2HG  GLN A  88     -15.111  57.870  25.227  1.00  1.45           H  
ATOM   1333 1HE2 GLN A  88     -15.213  59.582  28.836  1.00  1.45           H  
ATOM   1334 2HE2 GLN A  88     -13.842  58.766  28.155  1.00  1.45           H  
ATOM   1335  N   PRO A  89     -16.572  53.708  28.829  1.00  1.60           N  
ATOM   1336  CA  PRO A  89     -17.443  52.547  29.032  1.00  1.60           C  
ATOM   1337  C   PRO A  89     -18.421  52.394  27.859  1.00  1.60           C  
ATOM   1338  O   PRO A  89     -18.809  51.283  27.498  1.00  1.60           O  
ATOM   1339  CB  PRO A  89     -18.153  52.904  30.337  1.00  1.60           C  
ATOM   1340  CG  PRO A  89     -17.140  53.751  31.083  1.00  1.60           C  
ATOM   1341  CD  PRO A  89     -16.466  54.584  30.012  1.00  1.60           C  
ATOM   1342  HA  PRO A  89     -16.834  51.642  29.159  1.00  1.60           H  
ATOM   1343 1HB  PRO A  89     -19.092  53.440  30.119  1.00  1.60           H  
ATOM   1344 2HB  PRO A  89     -18.426  51.986  30.877  1.00  1.60           H  
ATOM   1345 1HG  PRO A  89     -17.651  54.366  31.840  1.00  1.60           H  
ATOM   1346 2HG  PRO A  89     -16.434  53.104  31.624  1.00  1.60           H  
ATOM   1347 1HD  PRO A  89     -17.032  55.519  29.864  1.00  1.60           H  
ATOM   1348 2HD  PRO A  89     -15.414  54.756  30.285  1.00  1.60           H  
ATOM   1349  N   HIS A  90     -18.814  53.513  27.258  1.00  1.64           N  
ATOM   1350  CA  HIS A  90     -19.676  53.493  26.099  1.00  1.64           C  
ATOM   1351  C   HIS A  90     -18.709  53.249  24.937  1.00  1.64           C  
ATOM   1352  O   HIS A  90     -17.871  54.094  24.649  1.00  1.64           O  
ATOM   1353  CB  HIS A  90     -20.409  54.821  25.950  1.00  1.64           C  
ATOM   1354  CG  HIS A  90     -21.312  55.118  27.104  1.00  1.64           C  
ATOM   1355  ND1 HIS A  90     -22.501  54.453  27.312  1.00  1.64           N  
ATOM   1356  CD2 HIS A  90     -21.188  55.999  28.125  1.00  1.64           C  
ATOM   1357  CE1 HIS A  90     -23.076  54.918  28.409  1.00  1.64           C  
ATOM   1358  NE2 HIS A  90     -22.300  55.856  28.920  1.00  1.64           N  
ATOM   1359  H   HIS A  90     -18.485  54.402  27.595  1.00  1.64           H  
ATOM   1360  HA  HIS A  90     -20.395  52.677  26.148  1.00  1.64           H  
ATOM   1361 1HB  HIS A  90     -19.681  55.631  25.860  1.00  1.64           H  
ATOM   1362 2HB  HIS A  90     -21.005  54.809  25.037  1.00  1.64           H  
ATOM   1363  HD2 HIS A  90     -20.360  56.692  28.286  1.00  1.64           H  
ATOM   1364  HE1 HIS A  90     -24.027  54.583  28.822  1.00  1.64           H  
ATOM   1365  HE2 HIS A  90     -22.487  56.385  29.761  1.00  1.64           H  
ATOM   1366  N   LEU A  91     -18.874  52.109  24.269  1.00  1.55           N  
ATOM   1367  CA  LEU A  91     -17.981  51.512  23.246  1.00  1.55           C  
ATOM   1368  C   LEU A  91     -16.830  50.671  23.836  1.00  1.55           C  
ATOM   1369  O   LEU A  91     -16.421  49.697  23.195  1.00  1.55           O  
ATOM   1370  CB  LEU A  91     -17.352  52.561  22.303  1.00  1.55           C  
ATOM   1371  CG  LEU A  91     -16.441  51.990  21.187  1.00  1.55           C  
ATOM   1372  CD1 LEU A  91     -17.232  51.052  20.291  1.00  1.55           C  
ATOM   1373  CD2 LEU A  91     -15.900  53.144  20.365  1.00  1.55           C  
ATOM   1374  H   LEU A  91     -19.654  51.543  24.571  1.00  1.55           H  
ATOM   1375  HA  LEU A  91     -18.589  50.848  22.633  1.00  1.55           H  
ATOM   1376 1HB  LEU A  91     -18.134  53.164  21.848  1.00  1.55           H  
ATOM   1377 2HB  LEU A  91     -16.692  53.206  22.874  1.00  1.55           H  
ATOM   1378  HG  LEU A  91     -15.616  51.431  21.633  1.00  1.55           H  
ATOM   1379 1HD1 LEU A  91     -16.577  50.662  19.510  1.00  1.55           H  
ATOM   1380 2HD1 LEU A  91     -17.620  50.225  20.886  1.00  1.55           H  
ATOM   1381 3HD1 LEU A  91     -18.058  51.594  19.836  1.00  1.55           H  
ATOM   1382 1HD2 LEU A  91     -15.266  52.759  19.579  1.00  1.55           H  
ATOM   1383 2HD2 LEU A  91     -16.727  53.696  19.922  1.00  1.55           H  
ATOM   1384 3HD2 LEU A  91     -15.322  53.808  21.011  1.00  1.55           H  
ATOM   1385  N   LYS A  92     -16.372  50.915  25.072  1.00  1.38           N  
ATOM   1386  CA  LYS A  92     -15.362  50.017  25.657  1.00  1.38           C  
ATOM   1387  C   LYS A  92     -15.989  48.712  26.139  1.00  1.38           C  
ATOM   1388  O   LYS A  92     -16.064  48.441  27.338  1.00  1.38           O  
ATOM   1389  CB  LYS A  92     -14.683  50.658  26.857  1.00  1.38           C  
ATOM   1390  CG  LYS A  92     -13.603  49.838  27.497  1.00  1.38           C  
ATOM   1391  CD  LYS A  92     -12.984  50.587  28.677  1.00  1.38           C  
ATOM   1392  CE  LYS A  92     -11.830  49.799  29.283  1.00  1.38           C  
ATOM   1393  NZ  LYS A  92     -11.198  50.515  30.424  1.00  1.38           N  
ATOM   1394  H   LYS A  92     -16.666  51.734  25.608  1.00  1.38           H  
ATOM   1395  HA  LYS A  92     -14.616  49.783  24.898  1.00  1.38           H  
ATOM   1396 1HB  LYS A  92     -14.228  51.592  26.548  1.00  1.38           H  
ATOM   1397 2HB  LYS A  92     -15.418  50.886  27.600  1.00  1.38           H  
ATOM   1398 1HG  LYS A  92     -14.022  48.894  27.845  1.00  1.38           H  
ATOM   1399 2HG  LYS A  92     -12.829  49.624  26.760  1.00  1.38           H  
ATOM   1400 1HD  LYS A  92     -12.629  51.555  28.344  1.00  1.38           H  
ATOM   1401 2HD  LYS A  92     -13.745  50.749  29.438  1.00  1.38           H  
ATOM   1402 1HE  LYS A  92     -12.203  48.839  29.631  1.00  1.38           H  
ATOM   1403 2HE  LYS A  92     -11.075  49.629  28.512  1.00  1.38           H  
ATOM   1404 1HZ  LYS A  92     -10.441  49.960  30.791  1.00  1.38           H  
ATOM   1405 2HZ  LYS A  92     -10.835  51.401  30.107  1.00  1.38           H  
ATOM   1406 3HZ  LYS A  92     -11.883  50.670  31.145  1.00  1.38           H  
ATOM   1407  N   ARG A  93     -16.423  47.897  25.195  1.00  1.19           N  
ATOM   1408  CA  ARG A  93     -17.105  46.658  25.508  1.00  1.19           C  
ATOM   1409  C   ARG A  93     -16.143  45.497  25.629  1.00  1.19           C  
ATOM   1410  O   ARG A  93     -15.134  45.426  24.914  1.00  1.19           O  
ATOM   1411  CB  ARG A  93     -18.153  46.340  24.449  1.00  1.19           C  
ATOM   1412  CG  ARG A  93     -19.282  47.360  24.370  1.00  1.19           C  
ATOM   1413  CD  ARG A  93     -20.271  47.079  23.269  1.00  1.19           C  
ATOM   1414  NE  ARG A  93     -21.100  45.883  23.509  1.00  1.19           N  
ATOM   1415  CZ  ARG A  93     -22.074  45.456  22.665  1.00  1.19           C  
ATOM   1416  NH1 ARG A  93     -22.316  46.132  21.557  1.00  1.19           N  
ATOM   1417  NH2 ARG A  93     -22.795  44.373  22.937  1.00  1.19           N  
ATOM   1418  H   ARG A  93     -16.312  48.207  24.235  1.00  1.19           H  
ATOM   1419  HA  ARG A  93     -17.616  46.781  26.464  1.00  1.19           H  
ATOM   1420 1HB  ARG A  93     -17.685  46.294  23.472  1.00  1.19           H  
ATOM   1421 2HB  ARG A  93     -18.594  45.362  24.650  1.00  1.19           H  
ATOM   1422 1HG  ARG A  93     -19.817  47.378  25.319  1.00  1.19           H  
ATOM   1423 2HG  ARG A  93     -18.849  48.345  24.186  1.00  1.19           H  
ATOM   1424 1HD  ARG A  93     -20.935  47.935  23.161  1.00  1.19           H  
ATOM   1425 2HD  ARG A  93     -19.725  46.930  22.336  1.00  1.19           H  
ATOM   1426  HE  ARG A  93     -20.937  45.338  24.354  1.00  1.19           H  
ATOM   1427 1HH1 ARG A  93     -21.781  46.960  21.344  1.00  1.19           H  
ATOM   1428 2HH1 ARG A  93     -23.045  45.822  20.929  1.00  1.19           H  
ATOM   1429 1HH2 ARG A  93     -22.640  43.820  23.806  1.00  1.19           H  
ATOM   1430 2HH2 ARG A  93     -23.513  44.073  22.304  1.00  1.19           H  
ATOM   1431  N   LYS A  94     -16.473  44.579  26.531  1.00  1.01           N  
ATOM   1432  CA  LYS A  94     -15.716  43.350  26.699  1.00  1.01           C  
ATOM   1433  C   LYS A  94     -16.637  42.148  26.659  1.00  1.01           C  
ATOM   1434  O   LYS A  94     -17.821  42.258  26.998  1.00  1.01           O  
ATOM   1435  CB  LYS A  94     -14.902  43.339  27.992  1.00  1.01           C  
ATOM   1436  CG  LYS A  94     -13.800  44.381  28.073  1.00  1.01           C  
ATOM   1437  CD  LYS A  94     -12.957  44.132  29.295  1.00  1.01           C  
ATOM   1438  CE  LYS A  94     -11.839  45.129  29.453  1.00  1.01           C  
ATOM   1439  NZ  LYS A  94     -11.025  44.829  30.666  1.00  1.01           N  
ATOM   1440  H   LYS A  94     -17.290  44.729  27.104  1.00  1.01           H  
ATOM   1441  HA  LYS A  94     -15.031  43.253  25.867  1.00  1.01           H  
ATOM   1442 1HB  LYS A  94     -15.565  43.484  28.843  1.00  1.01           H  
ATOM   1443 2HB  LYS A  94     -14.430  42.356  28.110  1.00  1.01           H  
ATOM   1444 1HG  LYS A  94     -13.175  44.311  27.186  1.00  1.01           H  
ATOM   1445 2HG  LYS A  94     -14.230  45.382  28.122  1.00  1.01           H  
ATOM   1446 1HD  LYS A  94     -13.579  44.132  30.191  1.00  1.01           H  
ATOM   1447 2HD  LYS A  94     -12.507  43.146  29.194  1.00  1.01           H  
ATOM   1448 1HE  LYS A  94     -11.195  45.092  28.574  1.00  1.01           H  
ATOM   1449 2HE  LYS A  94     -12.259  46.129  29.544  1.00  1.01           H  
ATOM   1450 1HZ  LYS A  94     -10.285  45.504  30.756  1.00  1.01           H  
ATOM   1451 2HZ  LYS A  94     -11.618  44.863  31.485  1.00  1.01           H  
ATOM   1452 3HZ  LYS A  94     -10.624  43.901  30.585  1.00  1.01           H  
ATOM   1453  N   ALA A  95     -16.074  41.005  26.278  1.00  0.88           N  
ATOM   1454  CA  ALA A  95     -16.818  39.755  26.190  1.00  0.88           C  
ATOM   1455  C   ALA A  95     -15.988  38.559  26.596  1.00  0.88           C  
ATOM   1456  O   ALA A  95     -14.769  38.536  26.437  1.00  0.88           O  
ATOM   1457  CB  ALA A  95     -17.313  39.540  24.766  1.00  0.88           C  
ATOM   1458  H   ALA A  95     -15.086  41.031  26.021  1.00  0.88           H  
ATOM   1459  HA  ALA A  95     -17.664  39.811  26.859  1.00  0.88           H  
ATOM   1460 1HB  ALA A  95     -17.888  38.612  24.720  1.00  0.88           H  
ATOM   1461 2HB  ALA A  95     -17.949  40.376  24.471  1.00  0.88           H  
ATOM   1462 3HB  ALA A  95     -16.461  39.468  24.089  1.00  0.88           H  
ATOM   1463  N   PHE A  96     -16.668  37.542  27.091  1.00  0.79           N  
ATOM   1464  CA  PHE A  96     -16.015  36.296  27.423  1.00  0.79           C  
ATOM   1465  C   PHE A  96     -16.295  35.301  26.329  1.00  0.79           C  
ATOM   1466  O   PHE A  96     -17.455  34.994  26.030  1.00  0.79           O  
ATOM   1467  CB  PHE A  96     -16.480  35.727  28.760  1.00  0.79           C  
ATOM   1468  CG  PHE A  96     -16.084  36.532  29.955  1.00  0.79           C  
ATOM   1469  CD1 PHE A  96     -17.043  37.052  30.798  1.00  0.79           C  
ATOM   1470  CD2 PHE A  96     -14.751  36.784  30.230  1.00  0.79           C  
ATOM   1471  CE1 PHE A  96     -16.685  37.800  31.902  1.00  0.79           C  
ATOM   1472  CE2 PHE A  96     -14.391  37.535  31.330  1.00  0.79           C  
ATOM   1473  CZ  PHE A  96     -15.358  38.042  32.166  1.00  0.79           C  
ATOM   1474  H   PHE A  96     -17.676  37.629  27.190  1.00  0.79           H  
ATOM   1475  HA  PHE A  96     -14.937  36.454  27.469  1.00  0.79           H  
ATOM   1476 1HB  PHE A  96     -17.569  35.646  28.753  1.00  0.79           H  
ATOM   1477 2HB  PHE A  96     -16.079  34.722  28.879  1.00  0.79           H  
ATOM   1478  HD1 PHE A  96     -18.098  36.860  30.587  1.00  0.79           H  
ATOM   1479  HD2 PHE A  96     -13.981  36.384  29.565  1.00  0.79           H  
ATOM   1480  HE1 PHE A  96     -17.457  38.202  32.560  1.00  0.79           H  
ATOM   1481  HE2 PHE A  96     -13.337  37.732  31.539  1.00  0.79           H  
ATOM   1482  HZ  PHE A  96     -15.069  38.637  33.031  1.00  0.79           H  
ATOM   1483  N   CYS A  97     -15.237  34.850  25.684  1.00  0.73           N  
ATOM   1484  CA  CYS A  97     -15.380  33.930  24.577  1.00  0.73           C  
ATOM   1485  C   CYS A  97     -14.755  32.580  24.850  1.00  0.73           C  
ATOM   1486  O   CYS A  97     -13.776  32.470  25.594  1.00  0.73           O  
ATOM   1487  CB  CYS A  97     -14.753  34.509  23.322  1.00  0.73           C  
ATOM   1488  SG  CYS A  97     -15.546  35.988  22.701  1.00  0.73           S  
ATOM   1489  H   CYS A  97     -14.307  35.149  25.958  1.00  0.73           H  
ATOM   1490  HA  CYS A  97     -16.436  33.783  24.395  1.00  0.73           H  
ATOM   1491 1HB  CYS A  97     -13.709  34.744  23.520  1.00  0.73           H  
ATOM   1492 2HB  CYS A  97     -14.789  33.755  22.541  1.00  0.73           H  
ATOM   1493  N   SER A  98     -15.289  31.568  24.187  1.00  0.71           N  
ATOM   1494  CA  SER A  98     -14.741  30.225  24.241  1.00  0.71           C  
ATOM   1495  C   SER A  98     -14.610  29.711  22.816  1.00  0.71           C  
ATOM   1496  O   SER A  98     -15.595  29.643  22.070  1.00  0.71           O  
ATOM   1497  CB  SER A  98     -15.630  29.312  25.062  1.00  0.71           C  
ATOM   1498  OG  SER A  98     -15.107  28.014  25.121  1.00  0.71           O  
ATOM   1499  H   SER A  98     -16.130  31.753  23.643  1.00  0.71           H  
ATOM   1500  HA  SER A  98     -13.757  30.255  24.699  1.00  0.71           H  
ATOM   1501 1HB  SER A  98     -15.720  29.711  26.073  1.00  0.71           H  
ATOM   1502 2HB  SER A  98     -16.626  29.289  24.623  1.00  0.71           H  
ATOM   1503  HG  SER A  98     -14.327  28.076  25.749  1.00  0.71           H  
ATOM   1504  N   PHE A  99     -13.380  29.405  22.415  1.00  0.72           N  
ATOM   1505  CA  PHE A  99     -13.134  28.977  21.050  1.00  0.72           C  
ATOM   1506  C   PHE A  99     -12.493  27.600  20.984  1.00  0.72           C  
ATOM   1507  O   PHE A  99     -11.617  27.271  21.789  1.00  0.72           O  
ATOM   1508  CB  PHE A  99     -12.151  29.931  20.369  1.00  0.72           C  
ATOM   1509  CG  PHE A  99     -12.569  31.371  20.259  1.00  0.72           C  
ATOM   1510  CD1 PHE A  99     -12.166  32.298  21.221  1.00  0.72           C  
ATOM   1511  CD2 PHE A  99     -13.334  31.819  19.200  1.00  0.72           C  
ATOM   1512  CE1 PHE A  99     -12.510  33.631  21.093  1.00  0.72           C  
ATOM   1513  CE2 PHE A  99     -13.687  33.148  19.093  1.00  0.72           C  
ATOM   1514  CZ  PHE A  99     -13.274  34.049  20.035  1.00  0.72           C  
ATOM   1515  H   PHE A  99     -12.613  29.488  23.081  1.00  0.72           H  
ATOM   1516  HA  PHE A  99     -14.075  28.951  20.505  1.00  0.72           H  
ATOM   1517 1HB  PHE A  99     -11.206  29.904  20.912  1.00  0.72           H  
ATOM   1518 2HB  PHE A  99     -11.945  29.565  19.366  1.00  0.72           H  
ATOM   1519  HD1 PHE A  99     -11.557  31.962  22.067  1.00  0.72           H  
ATOM   1520  HD2 PHE A  99     -13.652  31.117  18.446  1.00  0.72           H  
ATOM   1521  HE1 PHE A  99     -12.184  34.352  21.834  1.00  0.72           H  
ATOM   1522  HE2 PHE A  99     -14.291  33.486  18.249  1.00  0.72           H  
ATOM   1523  HZ  PHE A  99     -13.554  35.090  19.942  1.00  0.72           H  
ATOM   1524  N   GLN A 100     -12.861  26.828  19.963  1.00  0.76           N  
ATOM   1525  CA  GLN A 100     -12.192  25.557  19.697  1.00  0.76           C  
ATOM   1526  C   GLN A 100     -11.612  25.573  18.305  1.00  0.76           C  
ATOM   1527  O   GLN A 100     -12.355  25.705  17.323  1.00  0.76           O  
ATOM   1528  CB  GLN A 100     -13.106  24.344  19.807  1.00  0.76           C  
ATOM   1529  CG  GLN A 100     -12.354  23.039  19.510  1.00  0.76           C  
ATOM   1530  CD  GLN A 100     -13.217  21.793  19.561  1.00  0.76           C  
ATOM   1531  OE1 GLN A 100     -14.188  21.689  20.321  1.00  0.76           O  
ATOM   1532  NE2 GLN A 100     -12.868  20.818  18.729  1.00  0.76           N  
ATOM   1533  H   GLN A 100     -13.613  27.149  19.355  1.00  0.76           H  
ATOM   1534  HA  GLN A 100     -11.380  25.436  20.403  1.00  0.76           H  
ATOM   1535 1HB  GLN A 100     -13.548  24.289  20.800  1.00  0.76           H  
ATOM   1536 2HB  GLN A 100     -13.896  24.420  19.078  1.00  0.76           H  
ATOM   1537 1HG  GLN A 100     -11.931  23.105  18.507  1.00  0.76           H  
ATOM   1538 2HG  GLN A 100     -11.543  22.934  20.237  1.00  0.76           H  
ATOM   1539 1HE2 GLN A 100     -13.390  19.966  18.701  1.00  0.76           H  
ATOM   1540 2HE2 GLN A 100     -12.083  20.939  18.115  1.00  0.76           H  
ATOM   1541  N   ILE A 101     -10.292  25.446  18.243  1.00  0.84           N  
ATOM   1542  CA  ILE A 101      -9.534  25.495  17.000  1.00  0.84           C  
ATOM   1543  C   ILE A 101      -8.751  24.236  16.705  1.00  0.84           C  
ATOM   1544  O   ILE A 101      -8.047  23.704  17.557  1.00  0.84           O  
ATOM   1545  CB  ILE A 101      -8.599  26.710  16.990  1.00  0.84           C  
ATOM   1546  CG1 ILE A 101      -9.414  27.965  17.001  1.00  0.84           C  
ATOM   1547  CG2 ILE A 101      -7.684  26.695  15.825  1.00  0.84           C  
ATOM   1548  CD1 ILE A 101      -8.640  29.166  17.198  1.00  0.84           C  
ATOM   1549  H   ILE A 101      -9.788  25.315  19.121  1.00  0.84           H  
ATOM   1550  HA  ILE A 101     -10.242  25.627  16.185  1.00  0.84           H  
ATOM   1551  HB  ILE A 101      -8.005  26.702  17.903  1.00  0.84           H  
ATOM   1552 1HG1 ILE A 101      -9.903  28.048  16.038  1.00  0.84           H  
ATOM   1553 2HG1 ILE A 101     -10.165  27.917  17.779  1.00  0.84           H  
ATOM   1554 1HG2 ILE A 101      -7.049  27.568  15.882  1.00  0.84           H  
ATOM   1555 2HG2 ILE A 101      -7.071  25.794  15.846  1.00  0.84           H  
ATOM   1556 3HG2 ILE A 101      -8.258  26.723  14.903  1.00  0.84           H  
ATOM   1557 1HD1 ILE A 101      -9.299  30.012  17.150  1.00  0.84           H  
ATOM   1558 2HD1 ILE A 101      -8.157  29.133  18.166  1.00  0.84           H  
ATOM   1559 3HD1 ILE A 101      -7.890  29.247  16.421  1.00  0.84           H  
ATOM   1560  N   TYR A 102      -8.899  23.749  15.490  1.00  0.98           N  
ATOM   1561  CA  TYR A 102      -8.202  22.562  15.049  1.00  0.98           C  
ATOM   1562  C   TYR A 102      -6.999  22.922  14.205  1.00  0.98           C  
ATOM   1563  O   TYR A 102      -7.109  23.626  13.199  1.00  0.98           O  
ATOM   1564  CB  TYR A 102      -9.166  21.639  14.317  1.00  0.98           C  
ATOM   1565  CG  TYR A 102      -8.544  20.402  13.726  1.00  0.98           C  
ATOM   1566  CD1 TYR A 102      -7.894  19.488  14.532  1.00  0.98           C  
ATOM   1567  CD2 TYR A 102      -8.676  20.156  12.368  1.00  0.98           C  
ATOM   1568  CE1 TYR A 102      -7.380  18.348  13.990  1.00  0.98           C  
ATOM   1569  CE2 TYR A 102      -8.157  19.004  11.827  1.00  0.98           C  
ATOM   1570  CZ  TYR A 102      -7.513  18.097  12.639  1.00  0.98           C  
ATOM   1571  OH  TYR A 102      -6.998  16.938  12.104  1.00  0.98           O  
ATOM   1572  H   TYR A 102      -9.485  24.254  14.830  1.00  0.98           H  
ATOM   1573  HA  TYR A 102      -7.832  22.027  15.923  1.00  0.98           H  
ATOM   1574 1HB  TYR A 102      -9.946  21.322  15.013  1.00  0.98           H  
ATOM   1575 2HB  TYR A 102      -9.652  22.183  13.529  1.00  0.98           H  
ATOM   1576  HD1 TYR A 102      -7.787  19.675  15.597  1.00  0.98           H  
ATOM   1577  HD2 TYR A 102      -9.195  20.872  11.733  1.00  0.98           H  
ATOM   1578  HE1 TYR A 102      -6.877  17.647  14.621  1.00  0.98           H  
ATOM   1579  HE2 TYR A 102      -8.262  18.804  10.759  1.00  0.98           H  
ATOM   1580  HH  TYR A 102      -7.082  16.968  11.145  1.00  0.98           H  
ATOM   1581  N   ALA A 103      -5.833  22.482  14.648  1.00  1.16           N  
ATOM   1582  CA  ALA A 103      -4.600  22.752  13.935  1.00  1.16           C  
ATOM   1583  C   ALA A 103      -4.020  21.465  13.409  1.00  1.16           C  
ATOM   1584  O   ALA A 103      -4.084  20.429  14.075  1.00  1.16           O  
ATOM   1585  CB  ALA A 103      -3.603  23.422  14.850  1.00  1.16           C  
ATOM   1586  H   ALA A 103      -5.801  21.939  15.509  1.00  1.16           H  
ATOM   1587  HA  ALA A 103      -4.813  23.401  13.091  1.00  1.16           H  
ATOM   1588 1HB  ALA A 103      -2.686  23.626  14.298  1.00  1.16           H  
ATOM   1589 2HB  ALA A 103      -4.023  24.351  15.217  1.00  1.16           H  
ATOM   1590 3HB  ALA A 103      -3.390  22.761  15.689  1.00  1.16           H  
ATOM   1591  N   VAL A 104      -3.407  21.522  12.242  1.00  1.36           N  
ATOM   1592  CA  VAL A 104      -2.768  20.331  11.725  1.00  1.36           C  
ATOM   1593  C   VAL A 104      -1.310  20.605  11.359  1.00  1.36           C  
ATOM   1594  O   VAL A 104      -1.026  21.083  10.249  1.00  1.36           O  
ATOM   1595  CB  VAL A 104      -3.510  19.804  10.514  1.00  1.36           C  
ATOM   1596  CG1 VAL A 104      -2.872  18.598  10.094  1.00  1.36           C  
ATOM   1597  CG2 VAL A 104      -4.928  19.549  10.841  1.00  1.36           C  
ATOM   1598  H   VAL A 104      -3.395  22.399  11.716  1.00  1.36           H  
ATOM   1599  HA  VAL A 104      -2.835  19.544  12.468  1.00  1.36           H  
ATOM   1600  HB  VAL A 104      -3.447  20.516   9.706  1.00  1.36           H  
ATOM   1601 1HG1 VAL A 104      -3.392  18.197   9.239  1.00  1.36           H  
ATOM   1602 2HG1 VAL A 104      -1.841  18.784   9.848  1.00  1.36           H  
ATOM   1603 3HG1 VAL A 104      -2.936  17.907  10.917  1.00  1.36           H  
ATOM   1604 1HG2 VAL A 104      -5.434  19.156   9.959  1.00  1.36           H  
ATOM   1605 2HG2 VAL A 104      -4.973  18.823  11.645  1.00  1.36           H  
ATOM   1606 3HG2 VAL A 104      -5.415  20.474  11.150  1.00  1.36           H  
ATOM   1607  N   PRO A 105      -0.358  20.331  12.274  1.00  1.54           N  
ATOM   1608  CA  PRO A 105       1.074  20.560  12.130  1.00  1.54           C  
ATOM   1609  C   PRO A 105       1.685  19.865  10.921  1.00  1.54           C  
ATOM   1610  O   PRO A 105       2.700  20.306  10.389  1.00  1.54           O  
ATOM   1611  CB  PRO A 105       1.632  19.962  13.426  1.00  1.54           C  
ATOM   1612  CG  PRO A 105       0.497  20.041  14.414  1.00  1.54           C  
ATOM   1613  CD  PRO A 105      -0.738  19.790  13.604  1.00  1.54           C  
ATOM   1614  HA  PRO A 105       1.263  21.644  12.088  1.00  1.54           H  
ATOM   1615 1HB  PRO A 105       1.967  18.929  13.242  1.00  1.54           H  
ATOM   1616 2HB  PRO A 105       2.515  20.531  13.748  1.00  1.54           H  
ATOM   1617 1HG  PRO A 105       0.634  19.299  15.216  1.00  1.54           H  
ATOM   1618 2HG  PRO A 105       0.485  21.029  14.899  1.00  1.54           H  
ATOM   1619 1HD  PRO A 105      -0.964  18.711  13.551  1.00  1.54           H  
ATOM   1620 2HD  PRO A 105      -1.539  20.368  14.068  1.00  1.54           H  
ATOM   1621  N   TRP A 106       1.046  18.793  10.462  1.00  1.63           N  
ATOM   1622  CA  TRP A 106       1.542  18.044   9.318  1.00  1.63           C  
ATOM   1623  C   TRP A 106       1.005  18.542   7.971  1.00  1.63           C  
ATOM   1624  O   TRP A 106       1.398  18.039   6.918  1.00  1.63           O  
ATOM   1625  CB  TRP A 106       1.357  16.541   9.565  1.00  1.63           C  
ATOM   1626  CG  TRP A 106       0.036  16.121  10.157  1.00  1.63           C  
ATOM   1627  CD1 TRP A 106      -0.208  15.973  11.495  1.00  1.63           C  
ATOM   1628  CD2 TRP A 106      -1.184  15.732   9.489  1.00  1.63           C  
ATOM   1629  NE1 TRP A 106      -1.485  15.544  11.699  1.00  1.63           N  
ATOM   1630  CE2 TRP A 106      -2.103  15.391  10.490  1.00  1.63           C  
ATOM   1631  CE3 TRP A 106      -1.569  15.642   8.154  1.00  1.63           C  
ATOM   1632  CZ2 TRP A 106      -3.386  14.979  10.197  1.00  1.63           C  
ATOM   1633  CZ3 TRP A 106      -2.863  15.225   7.862  1.00  1.63           C  
ATOM   1634  CH2 TRP A 106      -3.748  14.907   8.860  1.00  1.63           C  
ATOM   1635  H   TRP A 106       0.213  18.466  10.925  1.00  1.63           H  
ATOM   1636  HA  TRP A 106       2.622  18.190   9.286  1.00  1.63           H  
ATOM   1637 1HB  TRP A 106       1.481  16.012   8.621  1.00  1.63           H  
ATOM   1638 2HB  TRP A 106       2.145  16.194  10.231  1.00  1.63           H  
ATOM   1639  HD1 TRP A 106       0.515  16.164  12.285  1.00  1.63           H  
ATOM   1640  HE1 TRP A 106      -1.926  15.344  12.613  1.00  1.63           H  
ATOM   1641  HE3 TRP A 106      -0.870  15.898   7.357  1.00  1.63           H  
ATOM   1642  HZ2 TRP A 106      -4.096  14.724  10.976  1.00  1.63           H  
ATOM   1643  HZ3 TRP A 106      -3.159  15.162   6.815  1.00  1.63           H  
ATOM   1644  HH2 TRP A 106      -4.755  14.586   8.594  1.00  1.63           H  
ATOM   1645  N   GLN A 107       0.113  19.538   8.005  1.00  1.61           N  
ATOM   1646  CA  GLN A 107      -0.392  20.177   6.792  1.00  1.61           C  
ATOM   1647  C   GLN A 107       0.015  21.646   6.799  1.00  1.61           C  
ATOM   1648  O   GLN A 107       0.178  22.259   5.743  1.00  1.61           O  
ATOM   1649  CB  GLN A 107      -1.910  20.120   6.651  1.00  1.61           C  
ATOM   1650  CG  GLN A 107      -2.522  18.787   6.493  1.00  1.61           C  
ATOM   1651  CD  GLN A 107      -4.069  18.880   6.413  1.00  1.61           C  
ATOM   1652  OE1 GLN A 107      -4.724  19.817   6.929  1.00  1.61           O  
ATOM   1653  NE2 GLN A 107      -4.664  17.896   5.744  1.00  1.61           N  
ATOM   1654  H   GLN A 107      -0.195  19.908   8.898  1.00  1.61           H  
ATOM   1655  HA  GLN A 107       0.062  19.702   5.923  1.00  1.61           H  
ATOM   1656 1HB  GLN A 107      -2.362  20.595   7.519  1.00  1.61           H  
ATOM   1657 2HB  GLN A 107      -2.197  20.691   5.778  1.00  1.61           H  
ATOM   1658 1HG  GLN A 107      -2.156  18.341   5.569  1.00  1.61           H  
ATOM   1659 2HG  GLN A 107      -2.239  18.182   7.321  1.00  1.61           H  
ATOM   1660 1HE2 GLN A 107      -5.660  17.889   5.646  1.00  1.61           H  
ATOM   1661 2HE2 GLN A 107      -4.119  17.170   5.324  1.00  1.61           H  
ATOM   1662  N   GLY A 108       0.156  22.215   8.004  1.00  1.49           N  
ATOM   1663  CA  GLY A 108       0.402  23.644   8.157  1.00  1.49           C  
ATOM   1664  C   GLY A 108      -0.909  24.431   8.079  1.00  1.49           C  
ATOM   1665  O   GLY A 108      -0.935  25.571   7.609  1.00  1.49           O  
ATOM   1666  H   GLY A 108       0.025  21.658   8.841  1.00  1.49           H  
ATOM   1667 1HA  GLY A 108       0.883  23.823   9.119  1.00  1.49           H  
ATOM   1668 2HA  GLY A 108       1.088  23.983   7.383  1.00  1.49           H  
ATOM   1669  N   THR A 109      -2.003  23.798   8.518  1.00  1.33           N  
ATOM   1670  CA  THR A 109      -3.333  24.414   8.453  1.00  1.33           C  
ATOM   1671  C   THR A 109      -3.959  24.661   9.827  1.00  1.33           C  
ATOM   1672  O   THR A 109      -3.533  24.093  10.838  1.00  1.33           O  
ATOM   1673  CB  THR A 109      -4.278  23.521   7.621  1.00  1.33           C  
ATOM   1674  OG1 THR A 109      -4.435  22.258   8.297  1.00  1.33           O  
ATOM   1675  CG2 THR A 109      -3.689  23.300   6.241  1.00  1.33           C  
ATOM   1676  H   THR A 109      -1.887  22.867   8.917  1.00  1.33           H  
ATOM   1677  HA  THR A 109      -3.240  25.378   7.952  1.00  1.33           H  
ATOM   1678  HB  THR A 109      -5.254  23.994   7.523  1.00  1.33           H  
ATOM   1679  HG1 THR A 109      -4.657  21.527   7.667  1.00  1.33           H  
ATOM   1680 1HG2 THR A 109      -4.350  22.656   5.660  1.00  1.33           H  
ATOM   1681 2HG2 THR A 109      -3.575  24.258   5.737  1.00  1.33           H  
ATOM   1682 3HG2 THR A 109      -2.724  22.837   6.333  1.00  1.33           H  
ATOM   1683  N   MET A 110      -4.996  25.506   9.847  1.00  1.17           N  
ATOM   1684  CA  MET A 110      -5.762  25.790  11.062  1.00  1.17           C  
ATOM   1685  C   MET A 110      -7.202  26.199  10.729  1.00  1.17           C  
ATOM   1686  O   MET A 110      -7.433  26.940   9.769  1.00  1.17           O  
ATOM   1687  CB  MET A 110      -5.040  26.855  11.903  1.00  1.17           C  
ATOM   1688  CG  MET A 110      -5.726  27.207  13.198  1.00  1.17           C  
ATOM   1689  SD  MET A 110      -4.810  28.409  14.228  1.00  1.17           S  
ATOM   1690  CE  MET A 110      -3.663  27.384  15.135  1.00  1.17           C  
ATOM   1691  H   MET A 110      -5.276  25.950   8.985  1.00  1.17           H  
ATOM   1692  HA  MET A 110      -5.815  24.881  11.645  1.00  1.17           H  
ATOM   1693 1HB  MET A 110      -4.035  26.509  12.143  1.00  1.17           H  
ATOM   1694 2HB  MET A 110      -4.946  27.774  11.324  1.00  1.17           H  
ATOM   1695 1HG  MET A 110      -6.713  27.617  12.992  1.00  1.17           H  
ATOM   1696 2HG  MET A 110      -5.848  26.288  13.763  1.00  1.17           H  
ATOM   1697 1HE  MET A 110      -3.052  28.005  15.785  1.00  1.17           H  
ATOM   1698 2HE  MET A 110      -4.220  26.671  15.743  1.00  1.17           H  
ATOM   1699 3HE  MET A 110      -3.021  26.844  14.438  1.00  1.17           H  
ATOM   1700  N   THR A 111      -8.159  25.733  11.539  1.00  1.05           N  
ATOM   1701  CA  THR A 111      -9.565  26.092  11.355  1.00  1.05           C  
ATOM   1702  C   THR A 111     -10.337  26.228  12.670  1.00  1.05           C  
ATOM   1703  O   THR A 111     -10.081  25.525  13.645  1.00  1.05           O  
ATOM   1704  CB  THR A 111     -10.269  25.034  10.493  1.00  1.05           C  
ATOM   1705  OG1 THR A 111     -11.611  25.456  10.207  1.00  1.05           O  
ATOM   1706  CG2 THR A 111     -10.303  23.719  11.236  1.00  1.05           C  
ATOM   1707  H   THR A 111      -7.891  25.086  12.279  1.00  1.05           H  
ATOM   1708  HA  THR A 111      -9.611  27.046  10.838  1.00  1.05           H  
ATOM   1709  HB  THR A 111      -9.726  24.911   9.556  1.00  1.05           H  
ATOM   1710  HG1 THR A 111     -12.113  25.530  11.033  1.00  1.05           H  
ATOM   1711 1HG2 THR A 111     -10.799  22.965  10.628  1.00  1.05           H  
ATOM   1712 2HG2 THR A 111      -9.280  23.402  11.451  1.00  1.05           H  
ATOM   1713 3HG2 THR A 111     -10.850  23.848  12.171  1.00  1.05           H  
ATOM   1714  N   LEU A 112     -11.336  27.101  12.677  1.00  0.96           N  
ATOM   1715  CA  LEU A 112     -12.162  27.291  13.871  1.00  0.96           C  
ATOM   1716  C   LEU A 112     -13.371  26.375  13.795  1.00  0.96           C  
ATOM   1717  O   LEU A 112     -14.092  26.383  12.797  1.00  0.96           O  
ATOM   1718  CB  LEU A 112     -12.570  28.773  14.000  1.00  0.96           C  
ATOM   1719  CG  LEU A 112     -13.450  29.183  15.190  1.00  0.96           C  
ATOM   1720  CD1 LEU A 112     -12.704  28.967  16.472  1.00  0.96           C  
ATOM   1721  CD2 LEU A 112     -13.777  30.655  15.054  1.00  0.96           C  
ATOM   1722  H   LEU A 112     -11.520  27.651  11.846  1.00  0.96           H  
ATOM   1723  HA  LEU A 112     -11.587  27.015  14.750  1.00  0.96           H  
ATOM   1724 1HB  LEU A 112     -11.676  29.364  14.102  1.00  0.96           H  
ATOM   1725 2HB  LEU A 112     -13.081  29.078  13.086  1.00  0.96           H  
ATOM   1726  HG  LEU A 112     -14.363  28.581  15.208  1.00  0.96           H  
ATOM   1727 1HD1 LEU A 112     -13.322  29.254  17.305  1.00  0.96           H  
ATOM   1728 2HD1 LEU A 112     -12.456  27.935  16.560  1.00  0.96           H  
ATOM   1729 3HD1 LEU A 112     -11.799  29.563  16.467  1.00  0.96           H  
ATOM   1730 1HD2 LEU A 112     -14.381  30.989  15.875  1.00  0.96           H  
ATOM   1731 2HD2 LEU A 112     -12.847  31.215  15.049  1.00  0.96           H  
ATOM   1732 3HD2 LEU A 112     -14.313  30.824  14.120  1.00  0.96           H  
ATOM   1733  N   SER A 113     -13.540  25.537  14.816  1.00  0.91           N  
ATOM   1734  CA  SER A 113     -14.628  24.572  14.851  1.00  0.91           C  
ATOM   1735  C   SER A 113     -15.808  25.080  15.673  1.00  0.91           C  
ATOM   1736  O   SER A 113     -16.965  24.899  15.286  1.00  0.91           O  
ATOM   1737  CB  SER A 113     -14.125  23.268  15.440  1.00  0.91           C  
ATOM   1738  OG  SER A 113     -13.141  22.695  14.621  1.00  0.91           O  
ATOM   1739  H   SER A 113     -12.908  25.587  15.609  1.00  0.91           H  
ATOM   1740  HA  SER A 113     -14.968  24.395  13.830  1.00  0.91           H  
ATOM   1741 1HB  SER A 113     -13.713  23.456  16.433  1.00  0.91           H  
ATOM   1742 2HB  SER A 113     -14.957  22.577  15.559  1.00  0.91           H  
ATOM   1743  HG  SER A 113     -13.551  22.578  13.762  1.00  0.91           H  
ATOM   1744  N   LYS A 114     -15.512  25.718  16.806  1.00  0.88           N  
ATOM   1745  CA  LYS A 114     -16.576  26.218  17.681  1.00  0.88           C  
ATOM   1746  C   LYS A 114     -16.256  27.613  18.182  1.00  0.88           C  
ATOM   1747  O   LYS A 114     -15.099  27.916  18.482  1.00  0.88           O  
ATOM   1748  CB  LYS A 114     -16.778  25.318  18.905  1.00  0.88           C  
ATOM   1749  CG  LYS A 114     -17.178  23.880  18.614  1.00  0.88           C  
ATOM   1750  CD  LYS A 114     -17.416  23.120  19.904  1.00  0.88           C  
ATOM   1751  CE  LYS A 114     -17.774  21.676  19.640  1.00  0.88           C  
ATOM   1752  NZ  LYS A 114     -18.037  20.934  20.903  1.00  0.88           N  
ATOM   1753  H   LYS A 114     -14.531  25.828  17.056  1.00  0.88           H  
ATOM   1754  HA  LYS A 114     -17.507  26.270  17.115  1.00  0.88           H  
ATOM   1755 1HB  LYS A 114     -15.888  25.319  19.513  1.00  0.88           H  
ATOM   1756 2HB  LYS A 114     -17.568  25.746  19.521  1.00  0.88           H  
ATOM   1757 1HG  LYS A 114     -18.082  23.862  18.004  1.00  0.88           H  
ATOM   1758 2HG  LYS A 114     -16.378  23.382  18.066  1.00  0.88           H  
ATOM   1759 1HD  LYS A 114     -16.507  23.151  20.513  1.00  0.88           H  
ATOM   1760 2HD  LYS A 114     -18.223  23.591  20.463  1.00  0.88           H  
ATOM   1761 1HE  LYS A 114     -18.661  21.635  19.012  1.00  0.88           H  
ATOM   1762 2HE  LYS A 114     -16.945  21.196  19.117  1.00  0.88           H  
ATOM   1763 1HZ  LYS A 114     -18.268  19.976  20.688  1.00  0.88           H  
ATOM   1764 2HZ  LYS A 114     -17.215  20.955  21.495  1.00  0.88           H  
ATOM   1765 3HZ  LYS A 114     -18.807  21.365  21.390  1.00  0.88           H  
ATOM   1766  N   SER A 115     -17.286  28.435  18.362  1.00  0.87           N  
ATOM   1767  CA  SER A 115     -17.089  29.749  18.963  1.00  0.87           C  
ATOM   1768  C   SER A 115     -18.331  30.303  19.640  1.00  0.87           C  
ATOM   1769  O   SER A 115     -19.364  30.506  18.996  1.00  0.87           O  
ATOM   1770  CB  SER A 115     -16.631  30.730  17.914  1.00  0.87           C  
ATOM   1771  OG  SER A 115     -16.524  32.021  18.442  1.00  0.87           O  
ATOM   1772  H   SER A 115     -18.216  28.146  18.093  1.00  0.87           H  
ATOM   1773  HA  SER A 115     -16.309  29.663  19.717  1.00  0.87           H  
ATOM   1774 1HB  SER A 115     -15.673  30.406  17.558  1.00  0.87           H  
ATOM   1775 2HB  SER A 115     -17.317  30.727  17.071  1.00  0.87           H  
ATOM   1776  HG  SER A 115     -16.132  31.917  19.321  1.00  0.87           H  
ATOM   1777  N   THR A 116     -18.207  30.585  20.933  1.00  0.89           N  
ATOM   1778  CA  THR A 116     -19.291  31.196  21.693  1.00  0.89           C  
ATOM   1779  C   THR A 116     -18.805  32.420  22.448  1.00  0.89           C  
ATOM   1780  O   THR A 116     -17.822  32.341  23.183  1.00  0.89           O  
ATOM   1781  CB  THR A 116     -19.908  30.203  22.694  1.00  0.89           C  
ATOM   1782  OG1 THR A 116     -20.444  29.073  21.987  1.00  0.89           O  
ATOM   1783  CG2 THR A 116     -21.021  30.883  23.507  1.00  0.89           C  
ATOM   1784  H   THR A 116     -17.328  30.351  21.397  1.00  0.89           H  
ATOM   1785  HA  THR A 116     -20.068  31.518  21.000  1.00  0.89           H  
ATOM   1786  HB  THR A 116     -19.133  29.853  23.378  1.00  0.89           H  
ATOM   1787  HG1 THR A 116     -20.995  29.383  21.259  1.00  0.89           H  
ATOM   1788 1HG2 THR A 116     -21.445  30.169  24.212  1.00  0.89           H  
ATOM   1789 2HG2 THR A 116     -20.613  31.732  24.058  1.00  0.89           H  
ATOM   1790 3HG2 THR A 116     -21.801  31.233  22.832  1.00  0.89           H  
ATOM   1791  N   CYS A 117     -19.493  33.548  22.274  1.00  0.97           N  
ATOM   1792  CA  CYS A 117     -19.126  34.774  22.981  1.00  0.97           C  
ATOM   1793  C   CYS A 117     -20.302  35.439  23.663  1.00  0.97           C  
ATOM   1794  O   CYS A 117     -21.383  35.557  23.079  1.00  0.97           O  
ATOM   1795  CB  CYS A 117     -18.473  35.770  22.032  1.00  0.97           C  
ATOM   1796  SG  CYS A 117     -16.885  35.227  21.375  1.00  0.97           S  
ATOM   1797  H   CYS A 117     -20.287  33.552  21.649  1.00  0.97           H  
ATOM   1798  HA  CYS A 117     -18.410  34.524  23.752  1.00  0.97           H  
ATOM   1799 1HB  CYS A 117     -19.139  35.965  21.195  1.00  0.97           H  
ATOM   1800 2HB  CYS A 117     -18.319  36.715  22.556  1.00  0.97           H  
ATOM   1801  N   GLN A 118     -20.077  35.902  24.891  1.00  1.14           N  
ATOM   1802  CA  GLN A 118     -21.110  36.606  25.643  1.00  1.14           C  
ATOM   1803  C   GLN A 118     -20.555  37.875  26.285  1.00  1.14           C  
ATOM   1804  O   GLN A 118     -19.411  37.906  26.733  1.00  1.14           O  
ATOM   1805  CB  GLN A 118     -21.677  35.675  26.722  1.00  1.14           C  
ATOM   1806  CG  GLN A 118     -22.352  34.407  26.167  1.00  1.14           C  
ATOM   1807  CD  GLN A 118     -22.959  33.531  27.240  1.00  1.14           C  
ATOM   1808  OE1 GLN A 118     -22.265  33.041  28.135  1.00  1.14           O  
ATOM   1809  NE2 GLN A 118     -24.268  33.323  27.154  1.00  1.14           N  
ATOM   1810  H   GLN A 118     -19.163  35.728  25.316  1.00  1.14           H  
ATOM   1811  HA  GLN A 118     -21.908  36.895  24.961  1.00  1.14           H  
ATOM   1812 1HB  GLN A 118     -20.872  35.366  27.390  1.00  1.14           H  
ATOM   1813 2HB  GLN A 118     -22.408  36.218  27.321  1.00  1.14           H  
ATOM   1814 1HG  GLN A 118     -23.138  34.701  25.471  1.00  1.14           H  
ATOM   1815 2HG  GLN A 118     -21.603  33.810  25.647  1.00  1.14           H  
ATOM   1816 1HE2 GLN A 118     -24.732  32.751  27.832  1.00  1.14           H  
ATOM   1817 2HE2 GLN A 118     -24.791  33.739  26.409  1.00  1.14           H  
ATOM   1818  N   ASP A 119     -21.366  38.921  26.397  1.00  1.45           N  
ATOM   1819  CA  ASP A 119     -20.835  40.139  27.014  1.00  1.45           C  
ATOM   1820  C   ASP A 119     -20.354  39.863  28.425  1.00  1.45           C  
ATOM   1821  O   ASP A 119     -20.964  39.089  29.170  1.00  1.45           O  
ATOM   1822  CB  ASP A 119     -21.834  41.288  26.986  1.00  1.45           C  
ATOM   1823  CG  ASP A 119     -21.999  41.857  25.564  1.00  1.45           C  
ATOM   1824  OD1 ASP A 119     -21.258  41.454  24.699  1.00  1.45           O  
ATOM   1825  OD2 ASP A 119     -22.832  42.715  25.360  1.00  1.45           O  
ATOM   1826  H   ASP A 119     -22.312  38.887  26.043  1.00  1.45           H  
ATOM   1827  HA  ASP A 119     -19.972  40.466  26.433  1.00  1.45           H  
ATOM   1828 1HB  ASP A 119     -22.801  40.950  27.358  1.00  1.45           H  
ATOM   1829 2HB  ASP A 119     -21.488  42.080  27.652  1.00  1.45           H  
ATOM   1830  N   ALA A 120     -19.267  40.523  28.814  1.00  1.96           N  
ATOM   1831  CA  ALA A 120     -18.639  40.281  30.111  1.00  1.96           C  
ATOM   1832  C   ALA A 120     -19.383  40.903  31.285  1.00  1.96           C  
ATOM   1833  O   ALA A 120     -18.881  41.803  31.963  1.00  1.96           O  
ATOM   1834  CB  ALA A 120     -17.212  40.798  30.085  1.00  1.96           C  
ATOM   1835  H   ALA A 120     -18.826  41.171  28.159  1.00  1.96           H  
ATOM   1836  HA  ALA A 120     -18.635  39.210  30.268  1.00  1.96           H  
ATOM   1837 1HB  ALA A 120     -16.722  40.584  31.030  1.00  1.96           H  
ATOM   1838 2HB  ALA A 120     -16.661  40.315  29.278  1.00  1.96           H  
ATOM   1839 3HB  ALA A 120     -17.222  41.873  29.922  1.00  1.96           H  
ATOM   1840  N   HIS A 121     -20.576  40.387  31.533  1.00  2.75           N  
ATOM   1841  CA  HIS A 121     -21.447  40.823  32.612  1.00  2.75           C  
ATOM   1842  C   HIS A 121     -21.597  39.689  33.618  1.00  2.75           C  
ATOM   1843  O   HIS A 121     -22.135  38.630  33.293  1.00  2.75           O  
ATOM   1844  CB  HIS A 121     -22.833  41.202  32.071  1.00  2.75           C  
ATOM   1845  CG  HIS A 121     -22.858  42.365  31.099  1.00  2.75           C  
ATOM   1846  ND1 HIS A 121     -24.005  42.731  30.424  1.00  2.75           N  
ATOM   1847  CD2 HIS A 121     -21.900  43.244  30.705  1.00  2.75           C  
ATOM   1848  CE1 HIS A 121     -23.750  43.774  29.653  1.00  2.75           C  
ATOM   1849  NE2 HIS A 121     -22.484  44.105  29.807  1.00  2.75           N  
ATOM   1850  H   HIS A 121     -20.891  39.654  30.902  1.00  2.75           H  
ATOM   1851  HA  HIS A 121     -21.018  41.684  33.123  1.00  2.75           H  
ATOM   1852 1HB  HIS A 121     -23.262  40.336  31.564  1.00  2.75           H  
ATOM   1853 2HB  HIS A 121     -23.488  41.443  32.907  1.00  2.75           H  
ATOM   1854  HD2 HIS A 121     -20.867  43.277  31.032  1.00  2.75           H  
ATOM   1855  HE1 HIS A 121     -24.466  44.278  29.004  1.00  2.75           H  
ATOM   1856  HE2 HIS A 121     -22.015  44.870  29.344  1.00  2.75           H  
ATOM   1857  N   HIS A 122     -21.104  39.880  34.833  1.00  3.88           N  
ATOM   1858  CA  HIS A 122     -21.194  38.804  35.814  1.00  3.88           C  
ATOM   1859  C   HIS A 122     -22.657  38.601  36.197  1.00  3.88           C  
ATOM   1860  O   HIS A 122     -23.387  39.576  36.391  1.00  3.88           O  
ATOM   1861  CB  HIS A 122     -20.344  39.120  37.056  1.00  3.88           C  
ATOM   1862  CG  HIS A 122     -20.143  37.948  37.991  1.00  3.88           C  
ATOM   1863  ND1 HIS A 122     -21.114  37.505  38.852  1.00  3.88           N  
ATOM   1864  CD2 HIS A 122     -19.073  37.139  38.184  1.00  3.88           C  
ATOM   1865  CE1 HIS A 122     -20.662  36.474  39.536  1.00  3.88           C  
ATOM   1866  NE2 HIS A 122     -19.419  36.228  39.152  1.00  3.88           N  
ATOM   1867  H   HIS A 122     -20.667  40.758  35.072  1.00  3.88           H  
ATOM   1868  HA  HIS A 122     -20.829  37.872  35.380  1.00  3.88           H  
ATOM   1869 1HB  HIS A 122     -19.364  39.479  36.743  1.00  3.88           H  
ATOM   1870 2HB  HIS A 122     -20.820  39.920  37.623  1.00  3.88           H  
ATOM   1871  HD1 HIS A 122     -22.036  37.886  38.959  1.00  3.88           H  
ATOM   1872  HD2 HIS A 122     -18.081  37.105  37.733  1.00  3.88           H  
ATOM   1873  HE1 HIS A 122     -21.300  35.985  40.272  1.00  3.88           H  
ATOM   1874  N   HIS A 123     -23.083  37.346  36.319  1.00  5.31           N  
ATOM   1875  CA  HIS A 123     -24.450  37.054  36.736  1.00  5.31           C  
ATOM   1876  C   HIS A 123     -24.449  36.610  38.194  1.00  5.31           C  
ATOM   1877  O   HIS A 123     -24.002  35.511  38.524  1.00  5.31           O  
ATOM   1878  CB  HIS A 123     -25.073  35.985  35.822  1.00  5.31           C  
ATOM   1879  CG  HIS A 123     -26.536  35.678  36.084  1.00  5.31           C  
ATOM   1880  ND1 HIS A 123     -27.198  34.628  35.466  1.00  5.31           N  
ATOM   1881  CD2 HIS A 123     -27.452  36.277  36.882  1.00  5.31           C  
ATOM   1882  CE1 HIS A 123     -28.456  34.606  35.873  1.00  5.31           C  
ATOM   1883  NE2 HIS A 123     -28.634  35.592  36.730  1.00  5.31           N  
ATOM   1884  H   HIS A 123     -22.445  36.587  36.128  1.00  5.31           H  
ATOM   1885  HA  HIS A 123     -25.061  37.953  36.663  1.00  5.31           H  
ATOM   1886 1HB  HIS A 123     -24.978  36.305  34.783  1.00  5.31           H  
ATOM   1887 2HB  HIS A 123     -24.513  35.057  35.927  1.00  5.31           H  
ATOM   1888  HD2 HIS A 123     -27.290  37.141  37.527  1.00  5.31           H  
ATOM   1889  HE1 HIS A 123     -29.216  33.892  35.557  1.00  5.31           H  
ATOM   1890  HE2 HIS A 123     -29.496  35.815  37.208  1.00  5.31           H  
ATOM   1891  N   HIS A 124     -24.893  37.498  39.072  1.00  6.89           N  
ATOM   1892  CA  HIS A 124     -24.899  37.222  40.499  1.00  6.89           C  
ATOM   1893  C   HIS A 124     -26.138  36.434  40.890  1.00  6.89           C  
ATOM   1894  O   HIS A 124     -27.195  36.587  40.275  1.00  6.89           O  
ATOM   1895  CB  HIS A 124     -24.835  38.526  41.298  1.00  6.89           C  
ATOM   1896  CG  HIS A 124     -23.530  39.271  41.147  1.00  6.89           C  
ATOM   1897  ND1 HIS A 124     -22.353  38.841  41.730  1.00  6.89           N  
ATOM   1898  CD2 HIS A 124     -23.221  40.404  40.469  1.00  6.89           C  
ATOM   1899  CE1 HIS A 124     -21.378  39.685  41.425  1.00  6.89           C  
ATOM   1900  NE2 HIS A 124     -21.879  40.640  40.663  1.00  6.89           N  
ATOM   1901  H   HIS A 124     -25.239  38.387  38.735  1.00  6.89           H  
ATOM   1902  HA  HIS A 124     -24.028  36.620  40.760  1.00  6.89           H  
ATOM   1903 1HB  HIS A 124     -25.644  39.185  40.982  1.00  6.89           H  
ATOM   1904 2HB  HIS A 124     -24.989  38.309  42.358  1.00  6.89           H  
ATOM   1905  HD2 HIS A 124     -23.906  41.016  39.882  1.00  6.89           H  
ATOM   1906  HE1 HIS A 124     -20.340  39.602  41.744  1.00  6.89           H  
ATOM   1907  HE2 HIS A 124     -21.365  41.421  40.278  1.00  6.89           H  
ATOM   1908  N   HIS A 125     -26.004  35.628  41.933  1.00  8.38           N  
ATOM   1909  CA  HIS A 125     -27.104  34.853  42.483  1.00  8.38           C  
ATOM   1910  C   HIS A 125     -27.117  35.015  43.991  1.00  8.38           C  
ATOM   1911  O   HIS A 125     -26.056  35.147  44.607  1.00  8.38           O  
ATOM   1912  CB  HIS A 125     -26.958  33.368  42.122  1.00  8.38           C  
ATOM   1913  CG  HIS A 125     -27.040  33.063  40.643  1.00  8.38           C  
ATOM   1914  ND1 HIS A 125     -28.234  32.795  40.004  1.00  8.38           N  
ATOM   1915  CD2 HIS A 125     -26.081  32.996  39.687  1.00  8.38           C  
ATOM   1916  CE1 HIS A 125     -28.001  32.570  38.723  1.00  8.38           C  
ATOM   1917  NE2 HIS A 125     -26.705  32.685  38.508  1.00  8.38           N  
ATOM   1918  H   HIS A 125     -25.098  35.556  42.373  1.00  8.38           H  
ATOM   1919  HA  HIS A 125     -28.055  35.218  42.096  1.00  8.38           H  
ATOM   1920 1HB  HIS A 125     -26.000  33.001  42.491  1.00  8.38           H  
ATOM   1921 2HB  HIS A 125     -27.738  32.799  42.630  1.00  8.38           H  
ATOM   1922  HD2 HIS A 125     -25.012  33.159  39.826  1.00  8.38           H  
ATOM   1923  HE1 HIS A 125     -28.750  32.332  37.972  1.00  8.38           H  
ATOM   1924  HE2 HIS A 125     -26.236  32.568  37.620  1.00  8.38           H  
ATOM   1925  N   HIS A 126     -28.309  35.004  44.569  1.00  9.60           N  
ATOM   1926  CA  HIS A 126     -28.461  35.163  46.002  1.00  9.60           C  
ATOM   1927  C   HIS A 126     -29.455  34.144  46.541  1.00  9.60           C  
ATOM   1928  O   HIS A 126     -29.618  34.005  47.753  1.00  9.60           O  
ATOM   1929  OXT HIS A 126     -30.209  33.575  45.753  1.00  9.60           O  
ATOM   1930  CB  HIS A 126     -28.937  36.590  46.311  1.00  9.60           C  
ATOM   1931  CG  HIS A 126     -28.008  37.667  45.769  1.00  9.60           C  
ATOM   1932  ND1 HIS A 126     -26.846  38.043  46.408  1.00  9.60           N  
ATOM   1933  CD2 HIS A 126     -28.085  38.430  44.647  1.00  9.60           C  
ATOM   1934  CE1 HIS A 126     -26.245  38.990  45.703  1.00  9.60           C  
ATOM   1935  NE2 HIS A 126     -26.981  39.247  44.635  1.00  9.60           N  
ATOM   1936  H   HIS A 126     -29.132  34.888  43.993  1.00  9.60           H  
ATOM   1937  HA  HIS A 126     -27.506  34.999  46.501  1.00  9.60           H  
ATOM   1938 1HB  HIS A 126     -29.928  36.746  45.885  1.00  9.60           H  
ATOM   1939 2HB  HIS A 126     -29.018  36.721  47.390  1.00  9.60           H  
ATOM   1940  HD1 HIS A 126     -26.488  37.662  47.261  1.00  9.60           H  
ATOM   1941  HD2 HIS A 126     -28.814  38.489  43.839  1.00  9.60           H  
ATOM   1942  HE1 HIS A 126     -25.304  39.421  46.043  1.00  9.60           H  
TER    1943
ENDMDL

