REMARK ID 641862 MODEL 1 ACDC_C8
PFRMAT TS
TARGET ACDC_C8
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   GLU A   1       1.098  -1.200  -1.767  1.00  3.53           N  
ATOM      2  CA  GLU A   1       1.441  -1.253  -0.351  1.00  3.53           C  
ATOM      3  C   GLU A   1       2.525  -0.238  -0.012  1.00  3.53           C  
ATOM      4  O   GLU A   1       3.689  -0.594   0.201  1.00  3.53           O  
ATOM      5  CB  GLU A   1       1.905  -2.661   0.044  1.00  3.53           C  
ATOM      6  CG  GLU A   1       0.841  -3.752  -0.113  1.00  3.53           C  
ATOM      7  CD  GLU A   1       1.326  -5.129   0.303  1.00  3.53           C  
ATOM      8  OE1 GLU A   1       2.493  -5.271   0.587  1.00  3.53           O  
ATOM      9  OE2 GLU A   1       0.524  -6.034   0.336  1.00  3.53           O  
ATOM     10 1H   GLU A   1       1.238  -2.111  -2.180  1.00  3.53           H  
ATOM     11 2H   GLU A   1       0.132  -0.927  -1.873  1.00  3.53           H  
ATOM     12 3H   GLU A   1       1.693  -0.527  -2.229  1.00  3.53           H  
ATOM     13  HA  GLU A   1       0.552  -1.005   0.230  1.00  3.53           H  
ATOM     14 1HB  GLU A   1       2.765  -2.942  -0.563  1.00  3.53           H  
ATOM     15 2HB  GLU A   1       2.228  -2.656   1.086  1.00  3.53           H  
ATOM     16 1HG  GLU A   1      -0.025  -3.488   0.493  1.00  3.53           H  
ATOM     17 2HG  GLU A   1       0.524  -3.784  -1.154  1.00  3.53           H  
ATOM     18  N   LYS A   2       2.152   1.038   0.077  1.00  2.82           N  
ATOM     19  CA  LYS A   2       3.139   2.093   0.339  1.00  2.82           C  
ATOM     20  C   LYS A   2       3.558   2.150   1.805  1.00  2.82           C  
ATOM     21  O   LYS A   2       3.198   3.074   2.535  1.00  2.82           O  
ATOM     22  CB  LYS A   2       2.579   3.459  -0.062  1.00  2.82           C  
ATOM     23  CG  LYS A   2       2.307   3.639  -1.553  1.00  2.82           C  
ATOM     24  CD  LYS A   2       1.737   5.027  -1.841  1.00  2.82           C  
ATOM     25  CE  LYS A   2       1.453   5.225  -3.324  1.00  2.82           C  
ATOM     26  NZ  LYS A   2       0.873   6.570  -3.602  1.00  2.82           N  
ATOM     27  H   LYS A   2       1.186   1.302  -0.055  1.00  2.82           H  
ATOM     28  HA  LYS A   2       4.032   1.889  -0.254  1.00  2.82           H  
ATOM     29 1HB  LYS A   2       1.645   3.639   0.472  1.00  2.82           H  
ATOM     30 2HB  LYS A   2       3.281   4.236   0.242  1.00  2.82           H  
ATOM     31 1HG  LYS A   2       3.236   3.511  -2.110  1.00  2.82           H  
ATOM     32 2HG  LYS A   2       1.595   2.888  -1.889  1.00  2.82           H  
ATOM     33 1HD  LYS A   2       0.809   5.160  -1.282  1.00  2.82           H  
ATOM     34 2HD  LYS A   2       2.448   5.786  -1.514  1.00  2.82           H  
ATOM     35 1HE  LYS A   2       2.381   5.119  -3.883  1.00  2.82           H  
ATOM     36 2HE  LYS A   2       0.749   4.463  -3.659  1.00  2.82           H  
ATOM     37 1HZ  LYS A   2       0.698   6.665  -4.592  1.00  2.82           H  
ATOM     38 2HZ  LYS A   2       0.004   6.674  -3.095  1.00  2.82           H  
ATOM     39 3HZ  LYS A   2       1.522   7.285  -3.305  1.00  2.82           H  
ATOM     40  N   THR A   3       4.309   1.144   2.227  1.00  2.17           N  
ATOM     41  CA  THR A   3       4.752   1.043   3.608  1.00  2.17           C  
ATOM     42  C   THR A   3       5.602   2.250   3.978  1.00  2.17           C  
ATOM     43  O   THR A   3       6.543   2.607   3.267  1.00  2.17           O  
ATOM     44  CB  THR A   3       5.540  -0.256   3.857  1.00  2.17           C  
ATOM     45  OG1 THR A   3       4.722  -1.388   3.513  1.00  2.17           O  
ATOM     46  CG2 THR A   3       5.926  -0.352   5.330  1.00  2.17           C  
ATOM     47  H   THR A   3       4.536   0.418   1.551  1.00  2.17           H  
ATOM     48  HA  THR A   3       3.875   1.039   4.254  1.00  2.17           H  
ATOM     49  HB  THR A   3       6.432  -0.264   3.243  1.00  2.17           H  
ATOM     50  HG1 THR A   3       4.515  -1.364   2.564  1.00  2.17           H  
ATOM     51 1HG2 THR A   3       6.475  -1.272   5.507  1.00  2.17           H  
ATOM     52 2HG2 THR A   3       6.545   0.495   5.604  1.00  2.17           H  
ATOM     53 3HG2 THR A   3       5.026  -0.349   5.940  1.00  2.17           H  
ATOM     54  N   ASP A   4       5.280   2.867   5.109  1.00  1.65           N  
ATOM     55  CA  ASP A   4       5.997   4.039   5.587  1.00  1.65           C  
ATOM     56  C   ASP A   4       7.471   3.721   5.786  1.00  1.65           C  
ATOM     57  O   ASP A   4       7.834   2.843   6.579  1.00  1.65           O  
ATOM     58  CB  ASP A   4       5.358   4.583   6.878  1.00  1.65           C  
ATOM     59  CG  ASP A   4       5.931   5.967   7.396  1.00  1.65           C  
ATOM     60  OD1 ASP A   4       7.097   6.287   7.164  1.00  1.65           O  
ATOM     61  OD2 ASP A   4       5.181   6.676   8.018  1.00  1.65           O  
ATOM     62  H   ASP A   4       4.493   2.519   5.637  1.00  1.65           H  
ATOM     63  HA  ASP A   4       5.921   4.817   4.825  1.00  1.65           H  
ATOM     64 1HB  ASP A   4       4.285   4.701   6.717  1.00  1.65           H  
ATOM     65 2HB  ASP A   4       5.481   3.846   7.675  1.00  1.65           H  
ATOM     66  N   ILE A   5       8.316   4.484   5.099  1.00  1.28           N  
ATOM     67  CA  ILE A   5       9.764   4.343   5.157  1.00  1.28           C  
ATOM     68  C   ILE A   5      10.304   4.421   6.581  1.00  1.28           C  
ATOM     69  O   ILE A   5      11.372   3.880   6.880  1.00  1.28           O  
ATOM     70  CB  ILE A   5      10.442   5.408   4.275  1.00  1.28           C  
ATOM     71  CG1 ILE A   5      11.917   5.057   4.104  1.00  1.28           C  
ATOM     72  CG2 ILE A   5      10.277   6.808   4.872  1.00  1.28           C  
ATOM     73  CD1 ILE A   5      12.150   3.771   3.366  1.00  1.28           C  
ATOM     74  H   ILE A   5       7.923   5.189   4.492  1.00  1.28           H  
ATOM     75  HA  ILE A   5      10.020   3.373   4.756  1.00  1.28           H  
ATOM     76  HB  ILE A   5       9.984   5.388   3.287  1.00  1.28           H  
ATOM     77 1HG1 ILE A   5      12.407   5.855   3.554  1.00  1.28           H  
ATOM     78 2HG1 ILE A   5      12.378   4.976   5.089  1.00  1.28           H  
ATOM     79 1HG2 ILE A   5      10.753   7.540   4.221  1.00  1.28           H  
ATOM     80 2HG2 ILE A   5       9.214   7.039   4.965  1.00  1.28           H  
ATOM     81 3HG2 ILE A   5      10.734   6.854   5.844  1.00  1.28           H  
ATOM     82 1HD1 ILE A   5      13.224   3.591   3.284  1.00  1.28           H  
ATOM     83 2HD1 ILE A   5      11.690   2.956   3.906  1.00  1.28           H  
ATOM     84 3HD1 ILE A   5      11.716   3.837   2.370  1.00  1.28           H  
ATOM     85  N   THR A   6       9.572   5.086   7.469  1.00  1.04           N  
ATOM     86  CA  THR A   6       9.989   5.215   8.844  1.00  1.04           C  
ATOM     87  C   THR A   6       9.998   3.832   9.481  1.00  1.04           C  
ATOM     88  O   THR A   6      10.904   3.490  10.240  1.00  1.04           O  
ATOM     89  CB  THR A   6       9.009   6.079   9.630  1.00  1.04           C  
ATOM     90  OG1 THR A   6       8.882   7.346   8.991  1.00  1.04           O  
ATOM     91  CG2 THR A   6       9.555   6.281  11.025  1.00  1.04           C  
ATOM     92  H   THR A   6       8.686   5.509   7.180  1.00  1.04           H  
ATOM     93  HA  THR A   6      10.990   5.636   8.889  1.00  1.04           H  
ATOM     94  HB  THR A   6       8.032   5.596   9.674  1.00  1.04           H  
ATOM     95  HG1 THR A   6       8.236   7.219   8.237  1.00  1.04           H  
ATOM     96 1HG2 THR A   6       8.869   6.903  11.598  1.00  1.04           H  
ATOM     97 2HG2 THR A   6       9.659   5.314  11.499  1.00  1.04           H  
ATOM     98 3HG2 THR A   6      10.532   6.771  10.972  1.00  1.04           H  
ATOM     99  N   SER A   7       8.944   3.050   9.209  1.00  0.90           N  
ATOM    100  CA  SER A   7       8.805   1.729   9.801  1.00  0.90           C  
ATOM    101  C   SER A   7       9.828   0.808   9.187  1.00  0.90           C  
ATOM    102  O   SER A   7      10.447  -0.004   9.876  1.00  0.90           O  
ATOM    103  CB  SER A   7       7.407   1.175   9.588  1.00  0.90           C  
ATOM    104  OG  SER A   7       6.450   1.931  10.288  1.00  0.90           O  
ATOM    105  H   SER A   7       8.259   3.358   8.524  1.00  0.90           H  
ATOM    106  HA  SER A   7       8.998   1.800  10.871  1.00  0.90           H  
ATOM    107 1HB  SER A   7       7.173   1.181   8.522  1.00  0.90           H  
ATOM    108 2HB  SER A   7       7.376   0.140   9.922  1.00  0.90           H  
ATOM    109  HG  SER A   7       5.618   1.459  10.187  1.00  0.90           H  
ATOM    110  N   LEU A   8      10.031   0.950   7.881  1.00  0.83           N  
ATOM    111  CA  LEU A   8      10.982   0.081   7.212  1.00  0.83           C  
ATOM    112  C   LEU A   8      12.378   0.320   7.779  1.00  0.83           C  
ATOM    113  O   LEU A   8      13.131  -0.626   8.038  1.00  0.83           O  
ATOM    114  CB  LEU A   8      10.953   0.362   5.712  1.00  0.83           C  
ATOM    115  CG  LEU A   8       9.663  -0.045   5.019  1.00  0.83           C  
ATOM    116  CD1 LEU A   8       9.658   0.449   3.579  1.00  0.83           C  
ATOM    117  CD2 LEU A   8       9.535  -1.552   5.082  1.00  0.83           C  
ATOM    118  H   LEU A   8       9.485   1.645   7.363  1.00  0.83           H  
ATOM    119  HA  LEU A   8      10.700  -0.956   7.392  1.00  0.83           H  
ATOM    120 1HB  LEU A   8      11.095   1.422   5.568  1.00  0.83           H  
ATOM    121 2HB  LEU A   8      11.777  -0.167   5.239  1.00  0.83           H  
ATOM    122  HG  LEU A   8       8.826   0.416   5.529  1.00  0.83           H  
ATOM    123 1HD1 LEU A   8       8.730   0.159   3.101  1.00  0.83           H  
ATOM    124 2HD1 LEU A   8       9.739   1.522   3.556  1.00  0.83           H  
ATOM    125 3HD1 LEU A   8      10.494   0.011   3.042  1.00  0.83           H  
ATOM    126 1HD2 LEU A   8       8.611  -1.860   4.599  1.00  0.83           H  
ATOM    127 2HD2 LEU A   8      10.379  -2.012   4.569  1.00  0.83           H  
ATOM    128 3HD2 LEU A   8       9.525  -1.874   6.125  1.00  0.83           H  
ATOM    129  N   ALA A   9      12.720   1.590   8.015  1.00  0.81           N  
ATOM    130  CA  ALA A   9      14.003   1.927   8.603  1.00  0.81           C  
ATOM    131  C   ALA A   9      14.119   1.376  10.028  1.00  0.81           C  
ATOM    132  O   ALA A   9      15.163   0.836  10.389  1.00  0.81           O  
ATOM    133  CB  ALA A   9      14.191   3.413   8.580  1.00  0.81           C  
ATOM    134  H   ALA A   9      12.086   2.346   7.760  1.00  0.81           H  
ATOM    135  HA  ALA A   9      14.785   1.470   8.001  1.00  0.81           H  
ATOM    136 1HB  ALA A   9      15.160   3.662   8.994  1.00  0.81           H  
ATOM    137 2HB  ALA A   9      14.128   3.760   7.552  1.00  0.81           H  
ATOM    138 3HB  ALA A   9      13.413   3.865   9.152  1.00  0.81           H  
ATOM    139  N   LYS A  10      13.045   1.441  10.835  1.00  0.81           N  
ATOM    140  CA  LYS A  10      13.131   0.897  12.196  1.00  0.81           C  
ATOM    141  C   LYS A  10      13.377  -0.601  12.156  1.00  0.81           C  
ATOM    142  O   LYS A  10      14.202  -1.133  12.908  1.00  0.81           O  
ATOM    143  CB  LYS A  10      11.841   1.147  12.982  1.00  0.81           C  
ATOM    144  CG  LYS A  10      11.595   2.577  13.391  1.00  0.81           C  
ATOM    145  CD  LYS A  10      10.260   2.720  14.092  1.00  0.81           C  
ATOM    146  CE  LYS A  10      10.010   4.144  14.530  1.00  0.81           C  
ATOM    147  NZ  LYS A  10       8.667   4.303  15.145  1.00  0.81           N  
ATOM    148  H   LYS A  10      12.190   1.909  10.526  1.00  0.81           H  
ATOM    149  HA  LYS A  10      13.965   1.369  12.713  1.00  0.81           H  
ATOM    150 1HB  LYS A  10      10.990   0.828  12.380  1.00  0.81           H  
ATOM    151 2HB  LYS A  10      11.847   0.542  13.888  1.00  0.81           H  
ATOM    152 1HG  LYS A  10      12.394   2.923  14.046  1.00  0.81           H  
ATOM    153 2HG  LYS A  10      11.580   3.189  12.518  1.00  0.81           H  
ATOM    154 1HD  LYS A  10       9.466   2.426  13.406  1.00  0.81           H  
ATOM    155 2HD  LYS A  10      10.226   2.065  14.957  1.00  0.81           H  
ATOM    156 1HE  LYS A  10      10.763   4.424  15.250  1.00  0.81           H  
ATOM    157 2HE  LYS A  10      10.091   4.803  13.678  1.00  0.81           H  
ATOM    158 1HZ  LYS A  10       8.541   5.262  15.429  1.00  0.81           H  
ATOM    159 2HZ  LYS A  10       7.960   4.055  14.469  1.00  0.81           H  
ATOM    160 3HZ  LYS A  10       8.587   3.704  15.952  1.00  0.81           H  
ATOM    161  N   GLN A  11      12.700  -1.281  11.225  1.00  0.83           N  
ATOM    162  CA  GLN A  11      12.859  -2.717  11.087  1.00  0.83           C  
ATOM    163  C   GLN A  11      14.277  -3.021  10.653  1.00  0.83           C  
ATOM    164  O   GLN A  11      14.912  -3.915  11.202  1.00  0.83           O  
ATOM    165  CB  GLN A  11      11.865  -3.263  10.054  1.00  0.83           C  
ATOM    166  CG  GLN A  11      10.412  -3.217  10.499  1.00  0.83           C  
ATOM    167  CD  GLN A  11       9.442  -3.583   9.383  1.00  0.83           C  
ATOM    168  OE1 GLN A  11       9.786  -3.614   8.196  1.00  0.83           O  
ATOM    169  NE2 GLN A  11       8.200  -3.855   9.764  1.00  0.83           N  
ATOM    170  H   GLN A  11      12.033  -0.790  10.628  1.00  0.83           H  
ATOM    171  HA  GLN A  11      12.680  -3.189  12.051  1.00  0.83           H  
ATOM    172 1HB  GLN A  11      11.946  -2.681   9.137  1.00  0.83           H  
ATOM    173 2HB  GLN A  11      12.121  -4.293   9.811  1.00  0.83           H  
ATOM    174 1HG  GLN A  11      10.279  -3.934  11.307  1.00  0.83           H  
ATOM    175 2HG  GLN A  11      10.177  -2.221  10.853  1.00  0.83           H  
ATOM    176 1HE2 GLN A  11       7.510  -4.099   9.083  1.00  0.83           H  
ATOM    177 2HE2 GLN A  11       7.955  -3.816  10.733  1.00  0.83           H  
ATOM    178  N   THR A  12      14.805  -2.213   9.737  1.00  0.87           N  
ATOM    179  CA  THR A  12      16.146  -2.387   9.214  1.00  0.87           C  
ATOM    180  C   THR A  12      17.185  -2.244  10.318  1.00  0.87           C  
ATOM    181  O   THR A  12      18.118  -3.045  10.406  1.00  0.87           O  
ATOM    182  CB  THR A  12      16.415  -1.385   8.099  1.00  0.87           C  
ATOM    183  OG1 THR A  12      15.466  -1.591   7.032  1.00  0.87           O  
ATOM    184  CG2 THR A  12      17.778  -1.583   7.580  1.00  0.87           C  
ATOM    185  H   THR A  12      14.225  -1.479   9.331  1.00  0.87           H  
ATOM    186  HA  THR A  12      16.228  -3.388   8.798  1.00  0.87           H  
ATOM    187  HB  THR A  12      16.315  -0.378   8.477  1.00  0.87           H  
ATOM    188  HG1 THR A  12      14.556  -1.414   7.373  1.00  0.87           H  
ATOM    189 1HG2 THR A  12      17.947  -0.877   6.795  1.00  0.87           H  
ATOM    190 2HG2 THR A  12      18.500  -1.422   8.379  1.00  0.87           H  
ATOM    191 3HG2 THR A  12      17.879  -2.592   7.192  1.00  0.87           H  
ATOM    192  N   ILE A  13      17.007  -1.249  11.183  1.00  0.92           N  
ATOM    193  CA  ILE A  13      17.914  -1.045  12.302  1.00  0.92           C  
ATOM    194  C   ILE A  13      17.919  -2.269  13.214  1.00  0.92           C  
ATOM    195  O   ILE A  13      18.986  -2.815  13.527  1.00  0.92           O  
ATOM    196  CB  ILE A  13      17.485   0.221  13.092  1.00  0.92           C  
ATOM    197  CG1 ILE A  13      17.755   1.479  12.240  1.00  0.92           C  
ATOM    198  CG2 ILE A  13      18.102   0.290  14.439  1.00  0.92           C  
ATOM    199  CD1 ILE A  13      17.111   2.758  12.763  1.00  0.92           C  
ATOM    200  H   ILE A  13      16.227  -0.606  11.042  1.00  0.92           H  
ATOM    201  HA  ILE A  13      18.920  -0.896  11.915  1.00  0.92           H  
ATOM    202  HB  ILE A  13      16.406   0.190  13.226  1.00  0.92           H  
ATOM    203 1HG1 ILE A  13      18.816   1.635  12.179  1.00  0.92           H  
ATOM    204 2HG1 ILE A  13      17.382   1.295  11.254  1.00  0.92           H  
ATOM    205 1HG2 ILE A  13      17.759   1.173  14.953  1.00  0.92           H  
ATOM    206 2HG2 ILE A  13      17.799  -0.585  14.986  1.00  0.92           H  
ATOM    207 3HG2 ILE A  13      19.164   0.316  14.366  1.00  0.92           H  
ATOM    208 1HD1 ILE A  13      17.347   3.576  12.092  1.00  0.92           H  
ATOM    209 2HD1 ILE A  13      16.032   2.630  12.805  1.00  0.92           H  
ATOM    210 3HD1 ILE A  13      17.491   2.985  13.760  1.00  0.92           H  
ATOM    211  N   LEU A  14      16.734  -2.761  13.563  1.00  0.98           N  
ATOM    212  CA  LEU A  14      16.644  -3.928  14.422  1.00  0.98           C  
ATOM    213  C   LEU A  14      17.209  -5.182  13.741  1.00  0.98           C  
ATOM    214  O   LEU A  14      17.887  -5.990  14.385  1.00  0.98           O  
ATOM    215  CB  LEU A  14      15.193  -4.119  14.830  1.00  0.98           C  
ATOM    216  CG  LEU A  14      14.658  -2.990  15.737  1.00  0.98           C  
ATOM    217  CD1 LEU A  14      13.172  -3.196  15.947  1.00  0.98           C  
ATOM    218  CD2 LEU A  14      15.444  -2.970  17.057  1.00  0.98           C  
ATOM    219  H   LEU A  14      15.879  -2.291  13.253  1.00  0.98           H  
ATOM    220  HA  LEU A  14      17.228  -3.737  15.319  1.00  0.98           H  
ATOM    221 1HB  LEU A  14      14.580  -4.144  13.926  1.00  0.98           H  
ATOM    222 2HB  LEU A  14      15.090  -5.066  15.353  1.00  0.98           H  
ATOM    223  HG  LEU A  14      14.790  -2.029  15.235  1.00  0.98           H  
ATOM    224 1HD1 LEU A  14      12.777  -2.403  16.560  1.00  0.98           H  
ATOM    225 2HD1 LEU A  14      12.672  -3.187  14.976  1.00  0.98           H  
ATOM    226 3HD1 LEU A  14      13.003  -4.152  16.437  1.00  0.98           H  
ATOM    227 1HD2 LEU A  14      15.072  -2.166  17.691  1.00  0.98           H  
ATOM    228 2HD2 LEU A  14      15.320  -3.923  17.571  1.00  0.98           H  
ATOM    229 3HD2 LEU A  14      16.499  -2.806  16.844  1.00  0.98           H  
ATOM    230  N   LEU A  15      16.972  -5.321  12.432  1.00  1.05           N  
ATOM    231  CA  LEU A  15      17.501  -6.446  11.673  1.00  1.05           C  
ATOM    232  C   LEU A  15      19.012  -6.402  11.635  1.00  1.05           C  
ATOM    233  O   LEU A  15      19.660  -7.446  11.742  1.00  1.05           O  
ATOM    234  CB  LEU A  15      16.941  -6.455  10.249  1.00  1.05           C  
ATOM    235  CG  LEU A  15      15.459  -6.823  10.124  1.00  1.05           C  
ATOM    236  CD1 LEU A  15      14.994  -6.553   8.703  1.00  1.05           C  
ATOM    237  CD2 LEU A  15      15.290  -8.283  10.487  1.00  1.05           C  
ATOM    238  H   LEU A  15      16.392  -4.639  11.953  1.00  1.05           H  
ATOM    239  HA  LEU A  15      17.196  -7.366  12.167  1.00  1.05           H  
ATOM    240 1HB  LEU A  15      17.067  -5.462   9.832  1.00  1.05           H  
ATOM    241 2HB  LEU A  15      17.521  -7.154   9.647  1.00  1.05           H  
ATOM    242  HG  LEU A  15      14.869  -6.230  10.799  1.00  1.05           H  
ATOM    243 1HD1 LEU A  15      13.940  -6.814   8.609  1.00  1.05           H  
ATOM    244 2HD1 LEU A  15      15.125  -5.497   8.476  1.00  1.05           H  
ATOM    245 3HD1 LEU A  15      15.582  -7.150   8.008  1.00  1.05           H  
ATOM    246 1HD2 LEU A  15      14.239  -8.558  10.404  1.00  1.05           H  
ATOM    247 2HD2 LEU A  15      15.883  -8.896   9.808  1.00  1.05           H  
ATOM    248 3HD2 LEU A  15      15.629  -8.440  11.509  1.00  1.05           H  
ATOM    249  N   LEU A  16      19.588  -5.200  11.537  1.00  1.13           N  
ATOM    250  CA  LEU A  16      21.032  -5.088  11.521  1.00  1.13           C  
ATOM    251  C   LEU A  16      21.552  -5.649  12.829  1.00  1.13           C  
ATOM    252  O   LEU A  16      22.459  -6.471  12.818  1.00  1.13           O  
ATOM    253  CB  LEU A  16      21.492  -3.634  11.325  1.00  1.13           C  
ATOM    254  CG  LEU A  16      23.038  -3.401  11.293  1.00  1.13           C  
ATOM    255  CD1 LEU A  16      23.661  -4.193  10.131  1.00  1.13           C  
ATOM    256  CD2 LEU A  16      23.313  -1.909  11.123  1.00  1.13           C  
ATOM    257  H   LEU A  16      19.015  -4.363  11.428  1.00  1.13           H  
ATOM    258  HA  LEU A  16      21.422  -5.688  10.700  1.00  1.13           H  
ATOM    259 1HB  LEU A  16      21.069  -3.263  10.398  1.00  1.13           H  
ATOM    260 2HB  LEU A  16      21.088  -3.035  12.139  1.00  1.13           H  
ATOM    261  HG  LEU A  16      23.478  -3.751  12.222  1.00  1.13           H  
ATOM    262 1HD1 LEU A  16      24.733  -4.032  10.105  1.00  1.13           H  
ATOM    263 2HD1 LEU A  16      23.459  -5.257  10.263  1.00  1.13           H  
ATOM    264 3HD1 LEU A  16      23.237  -3.865   9.201  1.00  1.13           H  
ATOM    265 1HD2 LEU A  16      24.385  -1.724  11.099  1.00  1.13           H  
ATOM    266 2HD2 LEU A  16      22.868  -1.560  10.189  1.00  1.13           H  
ATOM    267 3HD2 LEU A  16      22.875  -1.377  11.953  1.00  1.13           H  
ATOM    268  N   LEU A  17      20.955  -5.256  13.958  1.00  1.22           N  
ATOM    269  CA  LEU A  17      21.413  -5.771  15.249  1.00  1.22           C  
ATOM    270  C   LEU A  17      21.347  -7.283  15.303  1.00  1.22           C  
ATOM    271  O   LEU A  17      22.290  -7.945  15.745  1.00  1.22           O  
ATOM    272  CB  LEU A  17      20.598  -5.205  16.394  1.00  1.22           C  
ATOM    273  CG  LEU A  17      20.982  -5.675  17.772  1.00  1.22           C  
ATOM    274  CD1 LEU A  17      22.441  -5.238  18.070  1.00  1.22           C  
ATOM    275  CD2 LEU A  17      20.006  -5.078  18.765  1.00  1.22           C  
ATOM    276  H   LEU A  17      20.194  -4.574  13.907  1.00  1.22           H  
ATOM    277  HA  LEU A  17      22.439  -5.476  15.392  1.00  1.22           H  
ATOM    278 1HB  LEU A  17      20.766  -4.208  16.400  1.00  1.22           H  
ATOM    279 2HB  LEU A  17      19.538  -5.397  16.228  1.00  1.22           H  
ATOM    280  HG  LEU A  17      20.933  -6.762  17.820  1.00  1.22           H  
ATOM    281 1HD1 LEU A  17      22.727  -5.575  19.067  1.00  1.22           H  
ATOM    282 2HD1 LEU A  17      23.112  -5.682  17.333  1.00  1.22           H  
ATOM    283 3HD1 LEU A  17      22.513  -4.150  18.020  1.00  1.22           H  
ATOM    284 1HD2 LEU A  17      20.263  -5.407  19.772  1.00  1.22           H  
ATOM    285 2HD2 LEU A  17      20.054  -3.991  18.708  1.00  1.22           H  
ATOM    286 3HD2 LEU A  17      18.997  -5.409  18.522  1.00  1.22           H  
ATOM    287  N   LYS A  18      20.231  -7.849  14.860  1.00  1.33           N  
ATOM    288  CA  LYS A  18      20.105  -9.296  14.898  1.00  1.33           C  
ATOM    289  C   LYS A  18      21.174  -9.951  14.022  1.00  1.33           C  
ATOM    290  O   LYS A  18      21.770 -10.967  14.397  1.00  1.33           O  
ATOM    291  CB  LYS A  18      18.710  -9.707  14.433  1.00  1.33           C  
ATOM    292  CG  LYS A  18      17.595  -9.352  15.414  1.00  1.33           C  
ATOM    293  CD  LYS A  18      16.224  -9.759  14.883  1.00  1.33           C  
ATOM    294  CE  LYS A  18      15.121  -9.400  15.873  1.00  1.33           C  
ATOM    295  NZ  LYS A  18      13.769  -9.788  15.374  1.00  1.33           N  
ATOM    296  H   LYS A  18      19.465  -7.267  14.512  1.00  1.33           H  
ATOM    297  HA  LYS A  18      20.254  -9.631  15.924  1.00  1.33           H  
ATOM    298 1HB  LYS A  18      18.489  -9.213  13.484  1.00  1.33           H  
ATOM    299 2HB  LYS A  18      18.685 -10.780  14.258  1.00  1.33           H  
ATOM    300 1HG  LYS A  18      17.774  -9.855  16.364  1.00  1.33           H  
ATOM    301 2HG  LYS A  18      17.604  -8.275  15.587  1.00  1.33           H  
ATOM    302 1HD  LYS A  18      16.037  -9.240  13.941  1.00  1.33           H  
ATOM    303 2HD  LYS A  18      16.202 -10.832  14.698  1.00  1.33           H  
ATOM    304 1HE  LYS A  18      15.310  -9.912  16.814  1.00  1.33           H  
ATOM    305 2HE  LYS A  18      15.137  -8.322  16.046  1.00  1.33           H  
ATOM    306 1HZ  LYS A  18      13.072  -9.534  16.059  1.00  1.33           H  
ATOM    307 2HZ  LYS A  18      13.573  -9.311  14.507  1.00  1.33           H  
ATOM    308 3HZ  LYS A  18      13.741 -10.787  15.221  1.00  1.33           H  
ATOM    309  N   ASP A  19      21.461  -9.339  12.870  1.00  1.47           N  
ATOM    310  CA  ASP A  19      22.443  -9.880  11.951  1.00  1.47           C  
ATOM    311  C   ASP A  19      23.837  -9.792  12.563  1.00  1.47           C  
ATOM    312  O   ASP A  19      24.633 -10.731  12.430  1.00  1.47           O  
ATOM    313  CB  ASP A  19      22.408  -9.118  10.625  1.00  1.47           C  
ATOM    314  CG  ASP A  19      23.102  -9.844   9.500  1.00  1.47           C  
ATOM    315  OD1 ASP A  19      22.622 -10.897   9.092  1.00  1.47           O  
ATOM    316  OD2 ASP A  19      24.117  -9.385   9.034  1.00  1.47           O  
ATOM    317  H   ASP A  19      20.949  -8.498  12.602  1.00  1.47           H  
ATOM    318  HA  ASP A  19      22.209 -10.928  11.766  1.00  1.47           H  
ATOM    319 1HB  ASP A  19      21.370  -8.929  10.342  1.00  1.47           H  
ATOM    320 2HB  ASP A  19      22.879  -8.142  10.763  1.00  1.47           H  
ATOM    321  N   ILE A  20      24.111  -8.691  13.283  1.00  1.66           N  
ATOM    322  CA  ILE A  20      25.404  -8.502  13.918  1.00  1.66           C  
ATOM    323  C   ILE A  20      25.634  -9.580  14.945  1.00  1.66           C  
ATOM    324  O   ILE A  20      26.675 -10.243  14.950  1.00  1.66           O  
ATOM    325  CB  ILE A  20      25.491  -7.150  14.672  1.00  1.66           C  
ATOM    326  CG1 ILE A  20      25.483  -5.962  13.748  1.00  1.66           C  
ATOM    327  CG2 ILE A  20      26.689  -7.111  15.510  1.00  1.66           C  
ATOM    328  CD1 ILE A  20      25.296  -4.645  14.492  1.00  1.66           C  
ATOM    329  H   ILE A  20      23.410  -7.955  13.346  1.00  1.66           H  
ATOM    330  HA  ILE A  20      26.184  -8.555  13.160  1.00  1.66           H  
ATOM    331  HB  ILE A  20      24.621  -7.051  15.314  1.00  1.66           H  
ATOM    332 1HG1 ILE A  20      26.396  -5.931  13.242  1.00  1.66           H  
ATOM    333 2HG1 ILE A  20      24.712  -6.077  13.023  1.00  1.66           H  
ATOM    334 1HG2 ILE A  20      26.688  -6.163  16.033  1.00  1.66           H  
ATOM    335 2HG2 ILE A  20      26.672  -7.929  16.223  1.00  1.66           H  
ATOM    336 3HG2 ILE A  20      27.570  -7.193  14.880  1.00  1.66           H  
ATOM    337 1HD1 ILE A  20      25.301  -3.820  13.812  1.00  1.66           H  
ATOM    338 2HD1 ILE A  20      24.370  -4.641  15.018  1.00  1.66           H  
ATOM    339 3HD1 ILE A  20      26.112  -4.528  15.202  1.00  1.66           H  
ATOM    340  N   LEU A  21      24.637  -9.784  15.794  1.00  1.89           N  
ATOM    341  CA  LEU A  21      24.756 -10.737  16.873  1.00  1.89           C  
ATOM    342  C   LEU A  21      24.932 -12.158  16.348  1.00  1.89           C  
ATOM    343  O   LEU A  21      25.691 -12.946  16.916  1.00  1.89           O  
ATOM    344  CB  LEU A  21      23.537 -10.594  17.773  1.00  1.89           C  
ATOM    345  CG  LEU A  21      23.483  -9.238  18.522  1.00  1.89           C  
ATOM    346  CD1 LEU A  21      22.168  -9.117  19.262  1.00  1.89           C  
ATOM    347  CD2 LEU A  21      24.674  -9.125  19.449  1.00  1.89           C  
ATOM    348  H   LEU A  21      23.786  -9.223  15.709  1.00  1.89           H  
ATOM    349  HA  LEU A  21      25.634 -10.476  17.458  1.00  1.89           H  
ATOM    350 1HB  LEU A  21      22.638 -10.673  17.153  1.00  1.89           H  
ATOM    351 2HB  LEU A  21      23.533 -11.400  18.503  1.00  1.89           H  
ATOM    352  HG  LEU A  21      23.531  -8.427  17.800  1.00  1.89           H  
ATOM    353 1HD1 LEU A  21      22.125  -8.155  19.771  1.00  1.89           H  
ATOM    354 2HD1 LEU A  21      21.347  -9.186  18.546  1.00  1.89           H  
ATOM    355 3HD1 LEU A  21      22.083  -9.919  19.992  1.00  1.89           H  
ATOM    356 1HD2 LEU A  21      24.636  -8.165  19.957  1.00  1.89           H  
ATOM    357 2HD2 LEU A  21      24.647  -9.928  20.186  1.00  1.89           H  
ATOM    358 3HD2 LEU A  21      25.594  -9.195  18.866  1.00  1.89           H  
ATOM    359  N   ASN A  22      24.266 -12.485  15.244  1.00  2.19           N  
ATOM    360  CA  ASN A  22      24.409 -13.803  14.646  1.00  2.19           C  
ATOM    361  C   ASN A  22      25.756 -13.979  13.922  1.00  2.19           C  
ATOM    362  O   ASN A  22      26.306 -15.083  13.867  1.00  2.19           O  
ATOM    363  CB  ASN A  22      23.269 -14.048  13.681  1.00  2.19           C  
ATOM    364  CG  ASN A  22      21.951 -14.253  14.373  1.00  2.19           C  
ATOM    365  OD1 ASN A  22      21.885 -14.677  15.535  1.00  2.19           O  
ATOM    366  ND2 ASN A  22      20.887 -13.956  13.673  1.00  2.19           N  
ATOM    367  H   ASN A  22      23.617 -11.819  14.822  1.00  2.19           H  
ATOM    368  HA  ASN A  22      24.366 -14.547  15.441  1.00  2.19           H  
ATOM    369 1HB  ASN A  22      23.180 -13.186  13.012  1.00  2.19           H  
ATOM    370 2HB  ASN A  22      23.491 -14.918  13.066  1.00  2.19           H  
ATOM    371 1HD2 ASN A  22      19.979 -14.065  14.075  1.00  2.19           H  
ATOM    372 2HD2 ASN A  22      20.985 -13.611  12.740  1.00  2.19           H  
ATOM    373  N   SER A  23      26.297 -12.886  13.373  1.00  2.56           N  
ATOM    374  CA  SER A  23      27.527 -12.941  12.596  1.00  2.56           C  
ATOM    375  C   SER A  23      28.809 -12.906  13.420  1.00  2.56           C  
ATOM    376  O   SER A  23      29.872 -13.252  12.899  1.00  2.56           O  
ATOM    377  CB  SER A  23      27.548 -11.780  11.636  1.00  2.56           C  
ATOM    378  OG  SER A  23      26.480 -11.864  10.741  1.00  2.56           O  
ATOM    379  H   SER A  23      25.805 -11.994  13.433  1.00  2.56           H  
ATOM    380  HA  SER A  23      27.519 -13.869  12.025  1.00  2.56           H  
ATOM    381 1HB  SER A  23      27.485 -10.843  12.194  1.00  2.56           H  
ATOM    382 2HB  SER A  23      28.490 -11.775  11.095  1.00  2.56           H  
ATOM    383  HG  SER A  23      25.686 -11.591  11.263  1.00  2.56           H  
ATOM    384  N   ILE A  24      28.718 -12.536  14.697  1.00  3.03           N  
ATOM    385  CA  ILE A  24      29.889 -12.410  15.574  1.00  3.03           C  
ATOM    386  C   ILE A  24      31.041 -13.418  15.323  1.00  3.03           C  
ATOM    387  O   ILE A  24      32.130 -12.983  14.942  1.00  3.03           O  
ATOM    388  CB  ILE A  24      29.485 -12.452  17.068  1.00  3.03           C  
ATOM    389  CG1 ILE A  24      28.572 -11.330  17.380  1.00  3.03           C  
ATOM    390  CG2 ILE A  24      30.738 -12.399  17.947  1.00  3.03           C  
ATOM    391  CD1 ILE A  24      29.120  -9.988  17.160  1.00  3.03           C  
ATOM    392  H   ILE A  24      27.803 -12.235  15.044  1.00  3.03           H  
ATOM    393  HA  ILE A  24      30.301 -11.417  15.403  1.00  3.03           H  
ATOM    394  HB  ILE A  24      28.923 -13.326  17.284  1.00  3.03           H  
ATOM    395 1HG1 ILE A  24      27.712 -11.443  16.764  1.00  3.03           H  
ATOM    396 2HG1 ILE A  24      28.259 -11.423  18.408  1.00  3.03           H  
ATOM    397 1HG2 ILE A  24      30.448 -12.426  18.994  1.00  3.03           H  
ATOM    398 2HG2 ILE A  24      31.379 -13.248  17.733  1.00  3.03           H  
ATOM    399 3HG2 ILE A  24      31.281 -11.480  17.746  1.00  3.03           H  
ATOM    400 1HD1 ILE A  24      28.349  -9.270  17.412  1.00  3.03           H  
ATOM    401 2HD1 ILE A  24      29.987  -9.836  17.787  1.00  3.03           H  
ATOM    402 3HD1 ILE A  24      29.400  -9.874  16.114  1.00  3.03           H  
ATOM    403  N   PRO A  25      30.866 -14.761  15.465  1.00  3.56           N  
ATOM    404  CA  PRO A  25      31.928 -15.750  15.331  1.00  3.56           C  
ATOM    405  C   PRO A  25      32.556 -15.815  13.947  1.00  3.56           C  
ATOM    406  O   PRO A  25      33.637 -16.383  13.785  1.00  3.56           O  
ATOM    407  CB  PRO A  25      31.212 -17.067  15.656  1.00  3.56           C  
ATOM    408  CG  PRO A  25      29.760 -16.808  15.367  1.00  3.56           C  
ATOM    409  CD  PRO A  25      29.538 -15.387  15.770  1.00  3.56           C  
ATOM    410  HA  PRO A  25      32.699 -15.538  16.085  1.00  3.56           H  
ATOM    411 1HB  PRO A  25      31.623 -17.871  15.027  1.00  3.56           H  
ATOM    412 2HB  PRO A  25      31.399 -17.350  16.702  1.00  3.56           H  
ATOM    413 1HG  PRO A  25      29.555 -16.974  14.303  1.00  3.56           H  
ATOM    414 2HG  PRO A  25      29.123 -17.510  15.924  1.00  3.56           H  
ATOM    415 1HD  PRO A  25      28.714 -15.005  15.191  1.00  3.56           H  
ATOM    416 2HD  PRO A  25      29.338 -15.383  16.842  1.00  3.56           H  
ATOM    417  N   HIS A  26      31.872 -15.273  12.945  1.00  4.13           N  
ATOM    418  CA  HIS A  26      32.378 -15.312  11.593  1.00  4.13           C  
ATOM    419  C   HIS A  26      33.064 -13.999  11.249  1.00  4.13           C  
ATOM    420  O   HIS A  26      34.146 -13.980  10.671  1.00  4.13           O  
ATOM    421  CB  HIS A  26      31.213 -15.542  10.639  1.00  4.13           C  
ATOM    422  CG  HIS A  26      30.516 -16.835  10.876  1.00  4.13           C  
ATOM    423  ND1 HIS A  26      31.075 -18.059  10.567  1.00  4.13           N  
ATOM    424  CD2 HIS A  26      29.302 -17.097  11.411  1.00  4.13           C  
ATOM    425  CE1 HIS A  26      30.228 -19.020  10.899  1.00  4.13           C  
ATOM    426  NE2 HIS A  26      29.146 -18.462  11.412  1.00  4.13           N  
ATOM    427  H   HIS A  26      30.998 -14.783  13.111  1.00  4.13           H  
ATOM    428  HA  HIS A  26      33.098 -16.120  11.482  1.00  4.13           H  
ATOM    429 1HB  HIS A  26      30.488 -14.741  10.773  1.00  4.13           H  
ATOM    430 2HB  HIS A  26      31.560 -15.508   9.608  1.00  4.13           H  
ATOM    431  HD2 HIS A  26      28.582 -16.357  11.776  1.00  4.13           H  
ATOM    432  HE1 HIS A  26      30.395 -20.089  10.771  1.00  4.13           H  
ATOM    433  HE2 HIS A  26      28.331 -18.952  11.755  1.00  4.13           H  
ATOM    434  N   GLN A  27      32.465 -12.881  11.641  1.00  4.68           N  
ATOM    435  CA  GLN A  27      33.047 -11.592  11.290  1.00  4.68           C  
ATOM    436  C   GLN A  27      34.342 -11.357  12.066  1.00  4.68           C  
ATOM    437  O   GLN A  27      35.252 -10.679  11.588  1.00  4.68           O  
ATOM    438  CB  GLN A  27      32.055 -10.451  11.458  1.00  4.68           C  
ATOM    439  CG  GLN A  27      32.561  -9.157  10.824  1.00  4.68           C  
ATOM    440  CD  GLN A  27      31.509  -8.099  10.677  1.00  4.68           C  
ATOM    441  OE1 GLN A  27      30.315  -8.413  10.625  1.00  4.68           O  
ATOM    442  NE2 GLN A  27      31.930  -6.834  10.614  1.00  4.68           N  
ATOM    443  H   GLN A  27      31.586 -12.933  12.151  1.00  4.68           H  
ATOM    444  HA  GLN A  27      33.309 -11.618  10.233  1.00  4.68           H  
ATOM    445 1HB  GLN A  27      31.097 -10.721  11.010  1.00  4.68           H  
ATOM    446 2HB  GLN A  27      31.886 -10.272  12.521  1.00  4.68           H  
ATOM    447 1HG  GLN A  27      33.353  -8.761  11.432  1.00  4.68           H  
ATOM    448 2HG  GLN A  27      32.945  -9.387   9.831  1.00  4.68           H  
ATOM    449 1HE2 GLN A  27      31.271  -6.091  10.515  1.00  4.68           H  
ATOM    450 2HE2 GLN A  27      32.922  -6.600  10.709  1.00  4.68           H  
ATOM    451  N   MET A  28      34.453 -11.981  13.246  1.00  5.13           N  
ATOM    452  CA  MET A  28      35.659 -11.889  14.064  1.00  5.13           C  
ATOM    453  C   MET A  28      36.757 -12.846  13.576  1.00  5.13           C  
ATOM    454  O   MET A  28      37.813 -12.970  14.200  1.00  5.13           O  
ATOM    455  CB  MET A  28      35.338 -12.130  15.533  1.00  5.13           C  
ATOM    456  CG  MET A  28      34.472 -11.043  16.146  1.00  5.13           C  
ATOM    457  SD  MET A  28      35.248  -9.405  16.031  1.00  5.13           S  
ATOM    458  CE  MET A  28      36.599  -9.514  17.188  1.00  5.13           C  
ATOM    459  H   MET A  28      33.659 -12.508  13.617  1.00  5.13           H  
ATOM    460  HA  MET A  28      36.053 -10.879  13.972  1.00  5.13           H  
ATOM    461 1HB  MET A  28      34.807 -13.080  15.634  1.00  5.13           H  
ATOM    462 2HB  MET A  28      36.262 -12.202  16.105  1.00  5.13           H  
ATOM    463 1HG  MET A  28      33.514 -11.004  15.628  1.00  5.13           H  
ATOM    464 2HG  MET A  28      34.283 -11.272  17.195  1.00  5.13           H  
ATOM    465 1HE  MET A  28      37.147  -8.573  17.200  1.00  5.13           H  
ATOM    466 2HE  MET A  28      36.214  -9.725  18.186  1.00  5.13           H  
ATOM    467 3HE  MET A  28      37.272 -10.319  16.884  1.00  5.13           H  
ATOM    468  N   ALA A  29      36.515 -13.486  12.431  1.00  5.38           N  
ATOM    469  CA  ALA A  29      37.443 -14.354  11.737  1.00  5.38           C  
ATOM    470  C   ALA A  29      37.433 -13.860  10.288  1.00  5.38           C  
ATOM    471  O   ALA A  29      37.022 -14.576   9.370  1.00  5.38           O  
ATOM    472  CB  ALA A  29      37.008 -15.805  11.840  1.00  5.38           C  
ATOM    473  H   ALA A  29      35.613 -13.365  11.977  1.00  5.38           H  
ATOM    474  HA  ALA A  29      38.437 -14.251  12.164  1.00  5.38           H  
ATOM    475 1HB  ALA A  29      37.702 -16.435  11.289  1.00  5.38           H  
ATOM    476 2HB  ALA A  29      36.994 -16.105  12.888  1.00  5.38           H  
ATOM    477 3HB  ALA A  29      36.004 -15.911  11.421  1.00  5.38           H  
ATOM    478  N   PRO A  30      37.973 -12.652  10.050  1.00  5.37           N  
ATOM    479  CA  PRO A  30      37.726 -11.800   8.901  1.00  5.37           C  
ATOM    480  C   PRO A  30      38.404 -12.216   7.611  1.00  5.37           C  
ATOM    481  O   PRO A  30      39.244 -11.485   7.079  1.00  5.37           O  
ATOM    482  CB  PRO A  30      38.293 -10.465   9.385  1.00  5.37           C  
ATOM    483  CG  PRO A  30      39.454 -10.857  10.270  1.00  5.37           C  
ATOM    484  CD  PRO A  30      39.000 -12.109  10.975  1.00  5.37           C  
ATOM    485  HA  PRO A  30      36.638 -11.722   8.751  1.00  5.37           H  
ATOM    486 1HB  PRO A  30      38.592  -9.848   8.526  1.00  5.37           H  
ATOM    487 2HB  PRO A  30      37.511  -9.907   9.930  1.00  5.37           H  
ATOM    488 1HG  PRO A  30      40.355 -11.017   9.661  1.00  5.37           H  
ATOM    489 2HG  PRO A  30      39.683 -10.041  10.972  1.00  5.37           H  
ATOM    490 1HD  PRO A  30      39.840 -12.807  11.082  1.00  5.37           H  
ATOM    491 2HD  PRO A  30      38.582 -11.813  11.928  1.00  5.37           H  
ATOM    492  N   SER A  31      38.024 -13.373   7.092  1.00  5.10           N  
ATOM    493  CA  SER A  31      38.557 -13.812   5.813  1.00  5.10           C  
ATOM    494  C   SER A  31      38.066 -12.833   4.775  1.00  5.10           C  
ATOM    495  O   SER A  31      37.043 -12.181   4.988  1.00  5.10           O  
ATOM    496  CB  SER A  31      38.074 -15.213   5.474  1.00  5.10           C  
ATOM    497  OG  SER A  31      36.666 -15.244   5.228  1.00  5.10           O  
ATOM    498  H   SER A  31      37.368 -13.951   7.616  1.00  5.10           H  
ATOM    499  HA  SER A  31      39.648 -13.789   5.845  1.00  5.10           H  
ATOM    500 1HB  SER A  31      38.608 -15.586   4.602  1.00  5.10           H  
ATOM    501 2HB  SER A  31      38.308 -15.874   6.308  1.00  5.10           H  
ATOM    502  HG  SER A  31      36.410 -16.175   5.304  1.00  5.10           H  
ATOM    503  N   ILE A  32      38.725 -12.767   3.627  1.00  4.61           N  
ATOM    504  CA  ILE A  32      38.296 -11.825   2.604  1.00  4.61           C  
ATOM    505  C   ILE A  32      36.876 -12.081   2.140  1.00  4.61           C  
ATOM    506  O   ILE A  32      36.080 -11.149   2.012  1.00  4.61           O  
ATOM    507  CB  ILE A  32      39.231 -11.849   1.397  1.00  4.61           C  
ATOM    508  CG1 ILE A  32      40.601 -11.291   1.789  1.00  4.61           C  
ATOM    509  CG2 ILE A  32      38.619 -11.041   0.274  1.00  4.61           C  
ATOM    510  CD1 ILE A  32      41.673 -11.534   0.753  1.00  4.61           C  
ATOM    511  H   ILE A  32      39.546 -13.337   3.482  1.00  4.61           H  
ATOM    512  HA  ILE A  32      38.331 -10.822   3.036  1.00  4.61           H  
ATOM    513  HB  ILE A  32      39.374 -12.878   1.065  1.00  4.61           H  
ATOM    514 1HG1 ILE A  32      40.510 -10.216   1.945  1.00  4.61           H  
ATOM    515 2HG1 ILE A  32      40.915 -11.751   2.726  1.00  4.61           H  
ATOM    516 1HG2 ILE A  32      39.280 -11.061  -0.591  1.00  4.61           H  
ATOM    517 2HG2 ILE A  32      37.652 -11.465   0.003  1.00  4.61           H  
ATOM    518 3HG2 ILE A  32      38.485 -10.013   0.609  1.00  4.61           H  
ATOM    519 1HD1 ILE A  32      42.616 -11.110   1.098  1.00  4.61           H  
ATOM    520 2HD1 ILE A  32      41.793 -12.607   0.598  1.00  4.61           H  
ATOM    521 3HD1 ILE A  32      41.387 -11.063  -0.185  1.00  4.61           H  
ATOM    522  N   THR A  33      36.537 -13.346   1.899  1.00  4.04           N  
ATOM    523  CA  THR A  33      35.186 -13.642   1.461  1.00  4.04           C  
ATOM    524  C   THR A  33      34.169 -13.217   2.509  1.00  4.04           C  
ATOM    525  O   THR A  33      33.183 -12.549   2.178  1.00  4.04           O  
ATOM    526  CB  THR A  33      35.000 -15.138   1.164  1.00  4.04           C  
ATOM    527  OG1 THR A  33      35.867 -15.533   0.087  1.00  4.04           O  
ATOM    528  CG2 THR A  33      33.556 -15.415   0.788  1.00  4.04           C  
ATOM    529  H   THR A  33      37.212 -14.083   2.024  1.00  4.04           H  
ATOM    530  HA  THR A  33      34.986 -13.079   0.550  1.00  4.04           H  
ATOM    531  HB  THR A  33      35.255 -15.716   2.053  1.00  4.04           H  
ATOM    532  HG1 THR A  33      35.718 -16.461  -0.120  1.00  4.04           H  
ATOM    533 1HG2 THR A  33      33.428 -16.477   0.586  1.00  4.04           H  
ATOM    534 2HG2 THR A  33      32.909 -15.122   1.613  1.00  4.04           H  
ATOM    535 3HG2 THR A  33      33.293 -14.842  -0.100  1.00  4.04           H  
ATOM    536  N   SER A  34      34.402 -13.570   3.782  1.00  3.47           N  
ATOM    537  CA  SER A  34      33.426 -13.202   4.797  1.00  3.47           C  
ATOM    538  C   SER A  34      33.336 -11.697   4.953  1.00  3.47           C  
ATOM    539  O   SER A  34      32.239 -11.154   5.088  1.00  3.47           O  
ATOM    540  CB  SER A  34      33.746 -13.866   6.116  1.00  3.47           C  
ATOM    541  OG  SER A  34      33.568 -15.265   6.030  1.00  3.47           O  
ATOM    542  H   SER A  34      35.243 -14.086   4.060  1.00  3.47           H  
ATOM    543  HA  SER A  34      32.450 -13.562   4.476  1.00  3.47           H  
ATOM    544 1HB  SER A  34      34.787 -13.646   6.377  1.00  3.47           H  
ATOM    545 2HB  SER A  34      33.125 -13.460   6.901  1.00  3.47           H  
ATOM    546  HG  SER A  34      34.011 -15.630   6.802  1.00  3.47           H  
ATOM    547  N   ARG A  35      34.476 -11.008   4.896  1.00  2.97           N  
ATOM    548  CA  ARG A  35      34.479  -9.566   5.039  1.00  2.97           C  
ATOM    549  C   ARG A  35      33.687  -8.905   3.924  1.00  2.97           C  
ATOM    550  O   ARG A  35      32.879  -8.019   4.187  1.00  2.97           O  
ATOM    551  CB  ARG A  35      35.898  -9.027   5.033  1.00  2.97           C  
ATOM    552  CG  ARG A  35      35.995  -7.510   5.132  1.00  2.97           C  
ATOM    553  CD  ARG A  35      35.506  -6.993   6.444  1.00  2.97           C  
ATOM    554  NE  ARG A  35      35.529  -5.539   6.486  1.00  2.97           N  
ATOM    555  CZ  ARG A  35      36.580  -4.787   6.872  1.00  2.97           C  
ATOM    556  NH1 ARG A  35      37.704  -5.363   7.267  1.00  2.97           N  
ATOM    557  NH2 ARG A  35      36.488  -3.468   6.854  1.00  2.97           N  
ATOM    558  H   ARG A  35      35.362 -11.493   4.776  1.00  2.97           H  
ATOM    559  HA  ARG A  35      34.016  -9.314   5.993  1.00  2.97           H  
ATOM    560 1HB  ARG A  35      36.461  -9.465   5.860  1.00  2.97           H  
ATOM    561 2HB  ARG A  35      36.391  -9.335   4.109  1.00  2.97           H  
ATOM    562 1HG  ARG A  35      37.031  -7.205   5.005  1.00  2.97           H  
ATOM    563 2HG  ARG A  35      35.383  -7.055   4.345  1.00  2.97           H  
ATOM    564 1HD  ARG A  35      34.475  -7.314   6.597  1.00  2.97           H  
ATOM    565 2HD  ARG A  35      36.132  -7.371   7.250  1.00  2.97           H  
ATOM    566  HE  ARG A  35      34.667  -5.050   6.170  1.00  2.97           H  
ATOM    567 1HH1 ARG A  35      37.777  -6.371   7.279  1.00  2.97           H  
ATOM    568 2HH1 ARG A  35      38.489  -4.796   7.552  1.00  2.97           H  
ATOM    569 1HH2 ARG A  35      35.627  -3.023   6.548  1.00  2.97           H  
ATOM    570 2HH2 ARG A  35      37.269  -2.905   7.137  1.00  2.97           H  
ATOM    571  N   LYS A  36      33.851  -9.365   2.679  1.00  2.54           N  
ATOM    572  CA  LYS A  36      33.082  -8.766   1.593  1.00  2.54           C  
ATOM    573  C   LYS A  36      31.591  -8.998   1.794  1.00  2.54           C  
ATOM    574  O   LYS A  36      30.777  -8.092   1.585  1.00  2.54           O  
ATOM    575  CB  LYS A  36      33.525  -9.316   0.238  1.00  2.54           C  
ATOM    576  CG  LYS A  36      34.896  -8.827  -0.231  1.00  2.54           C  
ATOM    577  CD  LYS A  36      35.269  -9.441  -1.574  1.00  2.54           C  
ATOM    578  CE  LYS A  36      36.591  -8.890  -2.095  1.00  2.54           C  
ATOM    579  NZ  LYS A  36      36.992  -9.528  -3.380  1.00  2.54           N  
ATOM    580  H   LYS A  36      34.527 -10.106   2.482  1.00  2.54           H  
ATOM    581  HA  LYS A  36      33.257  -7.691   1.602  1.00  2.54           H  
ATOM    582 1HB  LYS A  36      33.570 -10.408   0.298  1.00  2.54           H  
ATOM    583 2HB  LYS A  36      32.788  -9.058  -0.521  1.00  2.54           H  
ATOM    584 1HG  LYS A  36      34.886  -7.742  -0.320  1.00  2.54           H  
ATOM    585 2HG  LYS A  36      35.647  -9.106   0.509  1.00  2.54           H  
ATOM    586 1HD  LYS A  36      35.362 -10.524  -1.453  1.00  2.54           H  
ATOM    587 2HD  LYS A  36      34.484  -9.238  -2.300  1.00  2.54           H  
ATOM    588 1HE  LYS A  36      36.489  -7.818  -2.252  1.00  2.54           H  
ATOM    589 2HE  LYS A  36      37.365  -9.061  -1.360  1.00  2.54           H  
ATOM    590 1HZ  LYS A  36      37.868  -9.135  -3.694  1.00  2.54           H  
ATOM    591 2HZ  LYS A  36      37.100 -10.523  -3.242  1.00  2.54           H  
ATOM    592 3HZ  LYS A  36      36.281  -9.361  -4.077  1.00  2.54           H  
ATOM    593  N   ILE A  37      31.222 -10.183   2.275  1.00  2.21           N  
ATOM    594  CA  ILE A  37      29.818 -10.454   2.527  1.00  2.21           C  
ATOM    595  C   ILE A  37      29.276  -9.529   3.596  1.00  2.21           C  
ATOM    596  O   ILE A  37      28.213  -8.919   3.426  1.00  2.21           O  
ATOM    597  CB  ILE A  37      29.610 -11.911   2.971  1.00  2.21           C  
ATOM    598  CG1 ILE A  37      29.901 -12.856   1.798  1.00  2.21           C  
ATOM    599  CG2 ILE A  37      28.207 -12.096   3.543  1.00  2.21           C  
ATOM    600  CD1 ILE A  37      30.015 -14.303   2.202  1.00  2.21           C  
ATOM    601  H   ILE A  37      31.919 -10.914   2.435  1.00  2.21           H  
ATOM    602  HA  ILE A  37      29.261 -10.284   1.609  1.00  2.21           H  
ATOM    603  HB  ILE A  37      30.332 -12.148   3.748  1.00  2.21           H  
ATOM    604 1HG1 ILE A  37      29.102 -12.763   1.067  1.00  2.21           H  
ATOM    605 2HG1 ILE A  37      30.835 -12.555   1.328  1.00  2.21           H  
ATOM    606 1HG2 ILE A  37      28.085 -13.124   3.874  1.00  2.21           H  
ATOM    607 2HG2 ILE A  37      28.072 -11.426   4.390  1.00  2.21           H  
ATOM    608 3HG2 ILE A  37      27.467 -11.868   2.777  1.00  2.21           H  
ATOM    609 1HD1 ILE A  37      30.223 -14.910   1.323  1.00  2.21           H  
ATOM    610 2HD1 ILE A  37      30.827 -14.413   2.919  1.00  2.21           H  
ATOM    611 3HD1 ILE A  37      29.082 -14.628   2.657  1.00  2.21           H  
ATOM    612  N   TYR A  38      30.013  -9.395   4.692  1.00  1.94           N  
ATOM    613  CA  TYR A  38      29.539  -8.557   5.765  1.00  1.94           C  
ATOM    614  C   TYR A  38      29.491  -7.099   5.371  1.00  1.94           C  
ATOM    615  O   TYR A  38      28.502  -6.429   5.655  1.00  1.94           O  
ATOM    616  CB  TYR A  38      30.381  -8.791   7.011  1.00  1.94           C  
ATOM    617  CG  TYR A  38      30.089 -10.158   7.548  1.00  1.94           C  
ATOM    618  CD1 TYR A  38      31.099 -11.045   7.897  1.00  1.94           C  
ATOM    619  CD2 TYR A  38      28.771 -10.544   7.631  1.00  1.94           C  
ATOM    620  CE1 TYR A  38      30.764 -12.317   8.338  1.00  1.94           C  
ATOM    621  CE2 TYR A  38      28.443 -11.796   8.059  1.00  1.94           C  
ATOM    622  CZ  TYR A  38      29.422 -12.683   8.410  1.00  1.94           C  
ATOM    623  OH  TYR A  38      29.063 -13.938   8.824  1.00  1.94           O  
ATOM    624  H   TYR A  38      30.891  -9.906   4.784  1.00  1.94           H  
ATOM    625  HA  TYR A  38      28.520  -8.856   5.997  1.00  1.94           H  
ATOM    626 1HB  TYR A  38      31.444  -8.725   6.766  1.00  1.94           H  
ATOM    627 2HB  TYR A  38      30.152  -8.048   7.776  1.00  1.94           H  
ATOM    628  HD1 TYR A  38      32.144 -10.746   7.819  1.00  1.94           H  
ATOM    629  HD2 TYR A  38      27.983  -9.847   7.347  1.00  1.94           H  
ATOM    630  HE1 TYR A  38      31.544 -13.023   8.614  1.00  1.94           H  
ATOM    631  HE2 TYR A  38      27.396 -12.092   8.119  1.00  1.94           H  
ATOM    632  HH  TYR A  38      28.103 -14.000   8.867  1.00  1.94           H  
ATOM    633  N   ASP A  39      30.490  -6.597   4.641  1.00  1.74           N  
ATOM    634  CA  ASP A  39      30.428  -5.193   4.271  1.00  1.74           C  
ATOM    635  C   ASP A  39      29.193  -4.924   3.432  1.00  1.74           C  
ATOM    636  O   ASP A  39      28.466  -3.960   3.675  1.00  1.74           O  
ATOM    637  CB  ASP A  39      31.651  -4.756   3.451  1.00  1.74           C  
ATOM    638  CG  ASP A  39      32.983  -4.621   4.223  1.00  1.74           C  
ATOM    639  OD1 ASP A  39      32.997  -4.640   5.438  1.00  1.74           O  
ATOM    640  OD2 ASP A  39      33.987  -4.444   3.569  1.00  1.74           O  
ATOM    641  H   ASP A  39      31.292  -7.168   4.387  1.00  1.74           H  
ATOM    642  HA  ASP A  39      30.372  -4.590   5.174  1.00  1.74           H  
ATOM    643 1HB  ASP A  39      31.806  -5.491   2.656  1.00  1.74           H  
ATOM    644 2HB  ASP A  39      31.436  -3.807   2.968  1.00  1.74           H  
ATOM    645  N   ARG A  40      28.895  -5.823   2.492  1.00  1.57           N  
ATOM    646  CA  ARG A  40      27.745  -5.634   1.624  1.00  1.57           C  
ATOM    647  C   ARG A  40      26.432  -5.650   2.393  1.00  1.57           C  
ATOM    648  O   ARG A  40      25.556  -4.809   2.155  1.00  1.57           O  
ATOM    649  CB  ARG A  40      27.733  -6.731   0.574  1.00  1.57           C  
ATOM    650  CG  ARG A  40      28.824  -6.612  -0.479  1.00  1.57           C  
ATOM    651  CD  ARG A  40      28.881  -7.815  -1.346  1.00  1.57           C  
ATOM    652  NE  ARG A  40      29.929  -7.712  -2.352  1.00  1.57           N  
ATOM    653  CZ  ARG A  40      30.365  -8.736  -3.113  1.00  1.57           C  
ATOM    654  NH1 ARG A  40      29.842  -9.934  -2.970  1.00  1.57           N  
ATOM    655  NH2 ARG A  40      31.319  -8.535  -4.005  1.00  1.57           N  
ATOM    656  H   ARG A  40      29.505  -6.631   2.340  1.00  1.57           H  
ATOM    657  HA  ARG A  40      27.847  -4.670   1.128  1.00  1.57           H  
ATOM    658 1HB  ARG A  40      27.861  -7.697   1.066  1.00  1.57           H  
ATOM    659 2HB  ARG A  40      26.771  -6.745   0.067  1.00  1.57           H  
ATOM    660 1HG  ARG A  40      28.617  -5.750  -1.111  1.00  1.57           H  
ATOM    661 2HG  ARG A  40      29.789  -6.477   0.003  1.00  1.57           H  
ATOM    662 1HD  ARG A  40      29.089  -8.689  -0.725  1.00  1.57           H  
ATOM    663 2HD  ARG A  40      27.928  -7.947  -1.854  1.00  1.57           H  
ATOM    664  HE  ARG A  40      30.356  -6.807  -2.492  1.00  1.57           H  
ATOM    665 1HH1 ARG A  40      29.113 -10.088  -2.287  1.00  1.57           H  
ATOM    666 2HH1 ARG A  40      30.168 -10.700  -3.543  1.00  1.57           H  
ATOM    667 1HH2 ARG A  40      31.720  -7.614  -4.117  1.00  1.57           H  
ATOM    668 2HH2 ARG A  40      31.643  -9.301  -4.577  1.00  1.57           H  
ATOM    669  N   LYS A  41      26.302  -6.576   3.344  1.00  1.43           N  
ATOM    670  CA  LYS A  41      25.080  -6.667   4.125  1.00  1.43           C  
ATOM    671  C   LYS A  41      24.893  -5.440   5.009  1.00  1.43           C  
ATOM    672  O   LYS A  41      23.791  -4.882   5.090  1.00  1.43           O  
ATOM    673  CB  LYS A  41      25.099  -7.940   4.962  1.00  1.43           C  
ATOM    674  CG  LYS A  41      24.915  -9.233   4.143  1.00  1.43           C  
ATOM    675  CD  LYS A  41      25.121 -10.435   5.023  1.00  1.43           C  
ATOM    676  CE  LYS A  41      24.031 -10.496   6.062  1.00  1.43           C  
ATOM    677  NZ  LYS A  41      24.172 -11.641   6.980  1.00  1.43           N  
ATOM    678  H   LYS A  41      27.055  -7.250   3.505  1.00  1.43           H  
ATOM    679  HA  LYS A  41      24.237  -6.716   3.438  1.00  1.43           H  
ATOM    680 1HB  LYS A  41      26.059  -8.012   5.483  1.00  1.43           H  
ATOM    681 2HB  LYS A  41      24.317  -7.894   5.721  1.00  1.43           H  
ATOM    682 1HG  LYS A  41      23.913  -9.262   3.720  1.00  1.43           H  
ATOM    683 2HG  LYS A  41      25.641  -9.254   3.327  1.00  1.43           H  
ATOM    684 1HD  LYS A  41      25.110 -11.345   4.424  1.00  1.43           H  
ATOM    685 2HD  LYS A  41      26.085 -10.355   5.524  1.00  1.43           H  
ATOM    686 1HE  LYS A  41      24.069  -9.580   6.633  1.00  1.43           H  
ATOM    687 2HE  LYS A  41      23.064 -10.560   5.570  1.00  1.43           H  
ATOM    688 1HZ  LYS A  41      23.423 -11.588   7.677  1.00  1.43           H  
ATOM    689 2HZ  LYS A  41      24.124 -12.512   6.487  1.00  1.43           H  
ATOM    690 3HZ  LYS A  41      25.051 -11.560   7.462  1.00  1.43           H  
ATOM    691  N   ILE A  42      25.985  -4.973   5.609  1.00  1.31           N  
ATOM    692  CA  ILE A  42      25.951  -3.809   6.477  1.00  1.31           C  
ATOM    693  C   ILE A  42      25.547  -2.598   5.683  1.00  1.31           C  
ATOM    694  O   ILE A  42      24.633  -1.874   6.084  1.00  1.31           O  
ATOM    695  CB  ILE A  42      27.335  -3.552   7.070  1.00  1.31           C  
ATOM    696  CG1 ILE A  42      27.704  -4.667   8.029  1.00  1.31           C  
ATOM    697  CG2 ILE A  42      27.336  -2.189   7.788  1.00  1.31           C  
ATOM    698  CD1 ILE A  42      29.169  -4.679   8.330  1.00  1.31           C  
ATOM    699  H   ILE A  42      26.872  -5.463   5.487  1.00  1.31           H  
ATOM    700  HA  ILE A  42      25.228  -3.974   7.272  1.00  1.31           H  
ATOM    701  HB  ILE A  42      28.080  -3.548   6.272  1.00  1.31           H  
ATOM    702 1HG1 ILE A  42      27.165  -4.519   8.960  1.00  1.31           H  
ATOM    703 2HG1 ILE A  42      27.408  -5.625   7.620  1.00  1.31           H  
ATOM    704 1HG2 ILE A  42      28.322  -1.998   8.208  1.00  1.31           H  
ATOM    705 2HG2 ILE A  42      27.088  -1.402   7.074  1.00  1.31           H  
ATOM    706 3HG2 ILE A  42      26.594  -2.198   8.585  1.00  1.31           H  
ATOM    707 1HD1 ILE A  42      29.393  -5.482   9.026  1.00  1.31           H  
ATOM    708 2HD1 ILE A  42      29.719  -4.845   7.411  1.00  1.31           H  
ATOM    709 3HD1 ILE A  42      29.464  -3.727   8.745  1.00  1.31           H  
ATOM    710  N   HIS A  43      26.169  -2.418   4.517  1.00  1.21           N  
ATOM    711  CA  HIS A  43      25.859  -1.279   3.685  1.00  1.21           C  
ATOM    712  C   HIS A  43      24.408  -1.315   3.248  1.00  1.21           C  
ATOM    713  O   HIS A  43      23.756  -0.276   3.217  1.00  1.21           O  
ATOM    714  CB  HIS A  43      26.776  -1.211   2.454  1.00  1.21           C  
ATOM    715  CG  HIS A  43      28.197  -0.807   2.771  1.00  1.21           C  
ATOM    716  ND1 HIS A  43      28.507   0.364   3.437  1.00  1.21           N  
ATOM    717  CD2 HIS A  43      29.382  -1.397   2.482  1.00  1.21           C  
ATOM    718  CE1 HIS A  43      29.819   0.461   3.563  1.00  1.21           C  
ATOM    719  NE2 HIS A  43      30.373  -0.593   2.992  1.00  1.21           N  
ATOM    720  H   HIS A  43      26.902  -3.064   4.222  1.00  1.21           H  
ATOM    721  HA  HIS A  43      26.009  -0.365   4.256  1.00  1.21           H  
ATOM    722 1HB  HIS A  43      26.802  -2.194   1.976  1.00  1.21           H  
ATOM    723 2HB  HIS A  43      26.368  -0.506   1.735  1.00  1.21           H  
ATOM    724  HD2 HIS A  43      29.523  -2.334   1.947  1.00  1.21           H  
ATOM    725  HE1 HIS A  43      30.353   1.277   4.050  1.00  1.21           H  
ATOM    726  HE2 HIS A  43      31.365  -0.782   2.933  1.00  1.21           H  
ATOM    727  N   ALA A  44      23.873  -2.493   2.914  1.00  1.14           N  
ATOM    728  CA  ALA A  44      22.473  -2.552   2.515  1.00  1.14           C  
ATOM    729  C   ALA A  44      21.553  -2.076   3.642  1.00  1.14           C  
ATOM    730  O   ALA A  44      20.650  -1.263   3.425  1.00  1.14           O  
ATOM    731  CB  ALA A  44      22.103  -3.973   2.124  1.00  1.14           C  
ATOM    732  H   ALA A  44      24.437  -3.345   2.913  1.00  1.14           H  
ATOM    733  HA  ALA A  44      22.336  -1.893   1.660  1.00  1.14           H  
ATOM    734 1HB  ALA A  44      21.063  -4.005   1.807  1.00  1.14           H  
ATOM    735 2HB  ALA A  44      22.748  -4.304   1.310  1.00  1.14           H  
ATOM    736 3HB  ALA A  44      22.243  -4.629   2.983  1.00  1.14           H  
ATOM    737  N   HIS A  45      21.839  -2.482   4.881  1.00  1.10           N  
ATOM    738  CA  HIS A  45      20.958  -2.074   5.971  1.00  1.10           C  
ATOM    739  C   HIS A  45      21.119  -0.591   6.266  1.00  1.10           C  
ATOM    740  O   HIS A  45      20.138   0.148   6.399  1.00  1.10           O  
ATOM    741  CB  HIS A  45      21.278  -2.838   7.260  1.00  1.10           C  
ATOM    742  CG  HIS A  45      20.918  -4.308   7.288  1.00  1.10           C  
ATOM    743  ND1 HIS A  45      21.702  -5.263   6.697  1.00  1.10           N  
ATOM    744  CD2 HIS A  45      19.879  -4.975   7.858  1.00  1.10           C  
ATOM    745  CE1 HIS A  45      21.175  -6.457   6.891  1.00  1.10           C  
ATOM    746  NE2 HIS A  45      20.061  -6.319   7.591  1.00  1.10           N  
ATOM    747  H   HIS A  45      22.617  -3.128   5.046  1.00  1.10           H  
ATOM    748  HA  HIS A  45      19.924  -2.261   5.695  1.00  1.10           H  
ATOM    749 1HB  HIS A  45      22.350  -2.761   7.430  1.00  1.10           H  
ATOM    750 2HB  HIS A  45      20.788  -2.352   8.100  1.00  1.10           H  
ATOM    751  HD1 HIS A  45      22.560  -5.089   6.186  1.00  1.10           H  
ATOM    752  HD2 HIS A  45      19.016  -4.641   8.439  1.00  1.10           H  
ATOM    753  HE1 HIS A  45      21.667  -7.345   6.491  1.00  1.10           H  
ATOM    754  N   VAL A  46      22.360  -0.143   6.320  1.00  1.07           N  
ATOM    755  CA  VAL A  46      22.644   1.237   6.641  1.00  1.07           C  
ATOM    756  C   VAL A  46      22.076   2.160   5.564  1.00  1.07           C  
ATOM    757  O   VAL A  46      21.522   3.209   5.885  1.00  1.07           O  
ATOM    758  CB  VAL A  46      24.145   1.423   6.862  1.00  1.07           C  
ATOM    759  CG1 VAL A  46      24.459   2.877   7.009  1.00  1.07           C  
ATOM    760  CG2 VAL A  46      24.552   0.655   8.144  1.00  1.07           C  
ATOM    761  H   VAL A  46      23.136  -0.786   6.163  1.00  1.07           H  
ATOM    762  HA  VAL A  46      22.151   1.473   7.584  1.00  1.07           H  
ATOM    763  HB  VAL A  46      24.692   1.033   6.000  1.00  1.07           H  
ATOM    764 1HG1 VAL A  46      25.524   3.013   7.168  1.00  1.07           H  
ATOM    765 2HG1 VAL A  46      24.157   3.408   6.106  1.00  1.07           H  
ATOM    766 3HG1 VAL A  46      23.909   3.260   7.864  1.00  1.07           H  
ATOM    767 1HG2 VAL A  46      25.612   0.759   8.318  1.00  1.07           H  
ATOM    768 2HG2 VAL A  46      24.006   1.049   8.995  1.00  1.07           H  
ATOM    769 3HG2 VAL A  46      24.316  -0.399   8.029  1.00  1.07           H  
ATOM    770  N   HIS A  47      22.190   1.759   4.291  1.00  1.06           N  
ATOM    771  CA  HIS A  47      21.644   2.501   3.158  1.00  1.06           C  
ATOM    772  C   HIS A  47      20.153   2.726   3.309  1.00  1.06           C  
ATOM    773  O   HIS A  47      19.677   3.856   3.174  1.00  1.06           O  
ATOM    774  CB  HIS A  47      21.877   1.737   1.847  1.00  1.06           C  
ATOM    775  CG  HIS A  47      21.242   2.352   0.624  1.00  1.06           C  
ATOM    776  ND1 HIS A  47      21.754   3.469  -0.014  1.00  1.06           N  
ATOM    777  CD2 HIS A  47      20.139   1.989  -0.078  1.00  1.06           C  
ATOM    778  CE1 HIS A  47      20.995   3.761  -1.060  1.00  1.06           C  
ATOM    779  NE2 HIS A  47      20.011   2.879  -1.120  1.00  1.06           N  
ATOM    780  H   HIS A  47      22.680   0.895   4.086  1.00  1.06           H  
ATOM    781  HA  HIS A  47      22.131   3.470   3.085  1.00  1.06           H  
ATOM    782 1HB  HIS A  47      22.947   1.654   1.667  1.00  1.06           H  
ATOM    783 2HB  HIS A  47      21.490   0.725   1.952  1.00  1.06           H  
ATOM    784  HD2 HIS A  47      19.483   1.145   0.143  1.00  1.06           H  
ATOM    785  HE1 HIS A  47      21.151   4.587  -1.753  1.00  1.06           H  
ATOM    786  HE2 HIS A  47      19.279   2.859  -1.818  1.00  1.06           H  
ATOM    787  N   PHE A  48      19.399   1.670   3.607  1.00  1.07           N  
ATOM    788  CA  PHE A  48      17.959   1.843   3.725  1.00  1.07           C  
ATOM    789  C   PHE A  48      17.633   2.829   4.837  1.00  1.07           C  
ATOM    790  O   PHE A  48      16.708   3.633   4.713  1.00  1.07           O  
ATOM    791  CB  PHE A  48      17.273   0.514   3.980  1.00  1.07           C  
ATOM    792  CG  PHE A  48      17.263  -0.366   2.766  1.00  1.07           C  
ATOM    793  CD1 PHE A  48      17.789  -1.646   2.820  1.00  1.07           C  
ATOM    794  CD2 PHE A  48      16.763   0.095   1.561  1.00  1.07           C  
ATOM    795  CE1 PHE A  48      17.813  -2.453   1.704  1.00  1.07           C  
ATOM    796  CE2 PHE A  48      16.781  -0.709   0.436  1.00  1.07           C  
ATOM    797  CZ  PHE A  48      17.310  -1.987   0.509  1.00  1.07           C  
ATOM    798  H   PHE A  48      19.822   0.743   3.715  1.00  1.07           H  
ATOM    799  HA  PHE A  48      17.585   2.249   2.786  1.00  1.07           H  
ATOM    800 1HB  PHE A  48      17.806  -0.007   4.761  1.00  1.07           H  
ATOM    801 2HB  PHE A  48      16.250   0.672   4.317  1.00  1.07           H  
ATOM    802  HD1 PHE A  48      18.195  -2.010   3.766  1.00  1.07           H  
ATOM    803  HD2 PHE A  48      16.354   1.105   1.505  1.00  1.07           H  
ATOM    804  HE1 PHE A  48      18.234  -3.456   1.768  1.00  1.07           H  
ATOM    805  HE2 PHE A  48      16.385  -0.336  -0.508  1.00  1.07           H  
ATOM    806  HZ  PHE A  48      17.329  -2.620  -0.375  1.00  1.07           H  
ATOM    807  N   VAL A  49      18.397   2.782   5.922  1.00  1.08           N  
ATOM    808  CA  VAL A  49      18.189   3.715   7.014  1.00  1.08           C  
ATOM    809  C   VAL A  49      18.543   5.155   6.604  1.00  1.08           C  
ATOM    810  O   VAL A  49      17.768   6.083   6.826  1.00  1.08           O  
ATOM    811  CB  VAL A  49      19.038   3.281   8.209  1.00  1.08           C  
ATOM    812  CG1 VAL A  49      18.978   4.274   9.246  1.00  1.08           C  
ATOM    813  CG2 VAL A  49      18.504   1.961   8.716  1.00  1.08           C  
ATOM    814  H   VAL A  49      19.134   2.074   5.991  1.00  1.08           H  
ATOM    815  HA  VAL A  49      17.139   3.679   7.298  1.00  1.08           H  
ATOM    816  HB  VAL A  49      20.074   3.171   7.905  1.00  1.08           H  
ATOM    817 1HG1 VAL A  49      19.583   3.932  10.069  1.00  1.08           H  
ATOM    818 2HG1 VAL A  49      19.366   5.222   8.872  1.00  1.08           H  
ATOM    819 3HG1 VAL A  49      17.947   4.398   9.568  1.00  1.08           H  
ATOM    820 1HG2 VAL A  49      19.094   1.623   9.557  1.00  1.08           H  
ATOM    821 2HG2 VAL A  49      17.462   2.082   9.020  1.00  1.08           H  
ATOM    822 3HG2 VAL A  49      18.561   1.233   7.926  1.00  1.08           H  
ATOM    823  N   TYR A  50      19.698   5.322   5.958  1.00  1.11           N  
ATOM    824  CA  TYR A  50      20.230   6.600   5.471  1.00  1.11           C  
ATOM    825  C   TYR A  50      19.209   7.312   4.582  1.00  1.11           C  
ATOM    826  O   TYR A  50      19.006   8.518   4.686  1.00  1.11           O  
ATOM    827  CB  TYR A  50      21.532   6.357   4.700  1.00  1.11           C  
ATOM    828  CG  TYR A  50      22.284   7.567   4.204  1.00  1.11           C  
ATOM    829  CD1 TYR A  50      23.143   8.255   5.057  1.00  1.11           C  
ATOM    830  CD2 TYR A  50      22.140   7.974   2.895  1.00  1.11           C  
ATOM    831  CE1 TYR A  50      23.859   9.332   4.588  1.00  1.11           C  
ATOM    832  CE2 TYR A  50      22.852   9.061   2.423  1.00  1.11           C  
ATOM    833  CZ  TYR A  50      23.713   9.739   3.262  1.00  1.11           C  
ATOM    834  OH  TYR A  50      24.434  10.814   2.778  1.00  1.11           O  
ATOM    835  H   TYR A  50      20.270   4.498   5.804  1.00  1.11           H  
ATOM    836  HA  TYR A  50      20.437   7.241   6.328  1.00  1.11           H  
ATOM    837 1HB  TYR A  50      22.208   5.776   5.329  1.00  1.11           H  
ATOM    838 2HB  TYR A  50      21.308   5.739   3.836  1.00  1.11           H  
ATOM    839  HD1 TYR A  50      23.260   7.940   6.090  1.00  1.11           H  
ATOM    840  HD2 TYR A  50      21.468   7.431   2.238  1.00  1.11           H  
ATOM    841  HE1 TYR A  50      24.531   9.860   5.253  1.00  1.11           H  
ATOM    842  HE2 TYR A  50      22.739   9.379   1.386  1.00  1.11           H  
ATOM    843  HH  TYR A  50      25.038  11.138   3.465  1.00  1.11           H  
ATOM    844  N   GLN A  51      18.570   6.552   3.693  1.00  1.13           N  
ATOM    845  CA  GLN A  51      17.593   7.082   2.745  1.00  1.13           C  
ATOM    846  C   GLN A  51      16.243   7.488   3.377  1.00  1.13           C  
ATOM    847  O   GLN A  51      15.396   8.082   2.702  1.00  1.13           O  
ATOM    848  CB  GLN A  51      17.326   6.042   1.648  1.00  1.13           C  
ATOM    849  CG  GLN A  51      18.511   5.720   0.723  1.00  1.13           C  
ATOM    850  CD  GLN A  51      18.905   6.864  -0.194  1.00  1.13           C  
ATOM    851  OE1 GLN A  51      18.061   7.409  -0.910  1.00  1.13           O  
ATOM    852  NE2 GLN A  51      20.183   7.227  -0.202  1.00  1.13           N  
ATOM    853  H   GLN A  51      18.801   5.556   3.651  1.00  1.13           H  
ATOM    854  HA  GLN A  51      18.025   7.970   2.287  1.00  1.13           H  
ATOM    855 1HB  GLN A  51      17.028   5.102   2.126  1.00  1.13           H  
ATOM    856 2HB  GLN A  51      16.494   6.371   1.031  1.00  1.13           H  
ATOM    857 1HG  GLN A  51      19.377   5.480   1.336  1.00  1.13           H  
ATOM    858 2HG  GLN A  51      18.247   4.861   0.112  1.00  1.13           H  
ATOM    859 1HE2 GLN A  51      20.489   7.970  -0.798  1.00  1.13           H  
ATOM    860 2HE2 GLN A  51      20.841   6.754   0.385  1.00  1.13           H  
ATOM    861  N   CYS A  52      16.001   7.147   4.643  1.00  1.16           N  
ATOM    862  CA  CYS A  52      14.764   7.547   5.302  1.00  1.16           C  
ATOM    863  C   CYS A  52      14.810   9.035   5.571  1.00  1.16           C  
ATOM    864  O   CYS A  52      15.740   9.508   6.208  1.00  1.16           O  
ATOM    865  CB  CYS A  52      14.592   6.832   6.632  1.00  1.16           C  
ATOM    866  SG  CYS A  52      13.055   7.251   7.526  1.00  1.16           S  
ATOM    867  H   CYS A  52      16.707   6.655   5.193  1.00  1.16           H  
ATOM    868  HA  CYS A  52      13.923   7.325   4.652  1.00  1.16           H  
ATOM    869 1HB  CYS A  52      14.613   5.758   6.464  1.00  1.16           H  
ATOM    870 2HB  CYS A  52      15.436   7.075   7.278  1.00  1.16           H  
ATOM    871  HG  CYS A  52      13.349   6.563   8.628  1.00  1.16           H  
ATOM    872  N   THR A  53      13.809   9.794   5.146  1.00  1.18           N  
ATOM    873  CA  THR A  53      13.902  11.224   5.424  1.00  1.18           C  
ATOM    874  C   THR A  53      13.380  11.570   6.822  1.00  1.18           C  
ATOM    875  O   THR A  53      13.863  12.498   7.472  1.00  1.18           O  
ATOM    876  CB  THR A  53      13.144  12.025   4.353  1.00  1.18           C  
ATOM    877  OG1 THR A  53      11.759  11.639   4.350  1.00  1.18           O  
ATOM    878  CG2 THR A  53      13.749  11.751   2.982  1.00  1.18           C  
ATOM    879  H   THR A  53      13.045   9.401   4.616  1.00  1.18           H  
ATOM    880  HA  THR A  53      14.952  11.516   5.377  1.00  1.18           H  
ATOM    881  HB  THR A  53      13.215  13.089   4.577  1.00  1.18           H  
ATOM    882  HG1 THR A  53      11.265  12.228   3.770  1.00  1.18           H  
ATOM    883 1HG2 THR A  53      13.211  12.319   2.224  1.00  1.18           H  
ATOM    884 2HG2 THR A  53      14.797  12.047   2.983  1.00  1.18           H  
ATOM    885 3HG2 THR A  53      13.676  10.685   2.757  1.00  1.18           H  
ATOM    886  N   ASN A  54      12.460  10.764   7.343  1.00  1.18           N  
ATOM    887  CA  ASN A  54      11.866  11.004   8.662  1.00  1.18           C  
ATOM    888  C   ASN A  54      12.736  10.403   9.766  1.00  1.18           C  
ATOM    889  O   ASN A  54      12.283   9.596  10.582  1.00  1.18           O  
ATOM    890  CB  ASN A  54      10.472  10.416   8.708  1.00  1.18           C  
ATOM    891  CG  ASN A  54       9.664  10.879   9.883  1.00  1.18           C  
ATOM    892  OD1 ASN A  54       9.768  12.038  10.311  1.00  1.18           O  
ATOM    893  ND2 ASN A  54       8.867   9.987  10.414  1.00  1.18           N  
ATOM    894  H   ASN A  54      12.135   9.990   6.785  1.00  1.18           H  
ATOM    895  HA  ASN A  54      11.810  12.080   8.832  1.00  1.18           H  
ATOM    896 1HB  ASN A  54       9.941  10.668   7.791  1.00  1.18           H  
ATOM    897 2HB  ASN A  54      10.550   9.329   8.748  1.00  1.18           H  
ATOM    898 1HD2 ASN A  54       8.312  10.217  11.241  1.00  1.18           H  
ATOM    899 2HD2 ASN A  54       8.828   9.057  10.019  1.00  1.18           H  
ATOM    900  N   ILE A  55      13.981  10.847   9.822  1.00  1.17           N  
ATOM    901  CA  ILE A  55      14.936  10.265  10.751  1.00  1.17           C  
ATOM    902  C   ILE A  55      14.647  10.575  12.203  1.00  1.17           C  
ATOM    903  O   ILE A  55      15.018   9.800  13.082  1.00  1.17           O  
ATOM    904  CB  ILE A  55      16.367  10.675  10.399  1.00  1.17           C  
ATOM    905  CG1 ILE A  55      16.562  12.197  10.559  1.00  1.17           C  
ATOM    906  CG2 ILE A  55      16.672  10.249   9.002  1.00  1.17           C  
ATOM    907  CD1 ILE A  55      18.005  12.642  10.423  1.00  1.17           C  
ATOM    908  H   ILE A  55      14.256  11.559   9.144  1.00  1.17           H  
ATOM    909  HA  ILE A  55      14.884   9.188  10.629  1.00  1.17           H  
ATOM    910  HB  ILE A  55      17.047  10.186  11.072  1.00  1.17           H  
ATOM    911 1HG1 ILE A  55      15.966  12.705   9.795  1.00  1.17           H  
ATOM    912 2HG1 ILE A  55      16.223  12.512  11.536  1.00  1.17           H  
ATOM    913 1HG2 ILE A  55      17.702  10.520   8.741  1.00  1.17           H  
ATOM    914 2HG2 ILE A  55      16.549   9.172   8.900  1.00  1.17           H  
ATOM    915 3HG2 ILE A  55      15.988  10.754   8.323  1.00  1.17           H  
ATOM    916 1HD1 ILE A  55      18.068  13.722  10.535  1.00  1.17           H  
ATOM    917 2HD1 ILE A  55      18.612  12.172  11.183  1.00  1.17           H  
ATOM    918 3HD1 ILE A  55      18.382  12.361   9.433  1.00  1.17           H  
ATOM    919  N   ILE A  56      13.918  11.647  12.459  1.00  1.14           N  
ATOM    920  CA  ILE A  56      13.586  12.033  13.815  1.00  1.14           C  
ATOM    921  C   ILE A  56      12.798  10.955  14.555  1.00  1.14           C  
ATOM    922  O   ILE A  56      12.870  10.864  15.780  1.00  1.14           O  
ATOM    923  CB  ILE A  56      12.837  13.367  13.828  1.00  1.14           C  
ATOM    924  CG1 ILE A  56      12.800  13.901  15.256  1.00  1.14           C  
ATOM    925  CG2 ILE A  56      11.436  13.208  13.245  1.00  1.14           C  
ATOM    926  CD1 ILE A  56      14.178  14.230  15.810  1.00  1.14           C  
ATOM    927  H   ILE A  56      13.614  12.222  11.685  1.00  1.14           H  
ATOM    928  HA  ILE A  56      14.519  12.185  14.355  1.00  1.14           H  
ATOM    929  HB  ILE A  56      13.390  14.086  13.225  1.00  1.14           H  
ATOM    930 1HG1 ILE A  56      12.190  14.802  15.280  1.00  1.14           H  
ATOM    931 2HG1 ILE A  56      12.336  13.152  15.900  1.00  1.14           H  
ATOM    932 1HG2 ILE A  56      10.930  14.170  13.247  1.00  1.14           H  
ATOM    933 2HG2 ILE A  56      11.505  12.839  12.222  1.00  1.14           H  
ATOM    934 3HG2 ILE A  56      10.855  12.506  13.843  1.00  1.14           H  
ATOM    935 1HD1 ILE A  56      14.081  14.603  16.830  1.00  1.14           H  
ATOM    936 2HD1 ILE A  56      14.793  13.330  15.812  1.00  1.14           H  
ATOM    937 3HD1 ILE A  56      14.648  14.991  15.190  1.00  1.14           H  
ATOM    938  N   ASP A  57      12.046  10.129  13.819  1.00  1.11           N  
ATOM    939  CA  ASP A  57      11.272   9.076  14.448  1.00  1.11           C  
ATOM    940  C   ASP A  57      12.063   7.777  14.546  1.00  1.11           C  
ATOM    941  O   ASP A  57      11.581   6.782  15.090  1.00  1.11           O  
ATOM    942  CB  ASP A  57       9.946   8.891  13.723  1.00  1.11           C  
ATOM    943  CG  ASP A  57       8.972  10.095  13.970  1.00  1.11           C  
ATOM    944  OD1 ASP A  57       9.124  10.731  14.984  1.00  1.11           O  
ATOM    945  OD2 ASP A  57       8.111  10.368  13.155  1.00  1.11           O  
ATOM    946  H   ASP A  57      12.040  10.202  12.799  1.00  1.11           H  
ATOM    947  HA  ASP A  57      11.038   9.393  15.464  1.00  1.11           H  
ATOM    948 1HB  ASP A  57      10.146   8.813  12.654  1.00  1.11           H  
ATOM    949 2HB  ASP A  57       9.473   7.967  14.042  1.00  1.11           H  
ATOM    950  N   LEU A  58      13.295   7.794  14.041  1.00  1.08           N  
ATOM    951  CA  LEU A  58      14.182   6.653  14.106  1.00  1.08           C  
ATOM    952  C   LEU A  58      15.158   6.876  15.240  1.00  1.08           C  
ATOM    953  O   LEU A  58      15.658   5.925  15.836  1.00  1.08           O  
ATOM    954  CB  LEU A  58      14.989   6.496  12.838  1.00  1.08           C  
ATOM    955  CG  LEU A  58      14.249   6.341  11.591  1.00  1.08           C  
ATOM    956  CD1 LEU A  58      15.272   6.196  10.462  1.00  1.08           C  
ATOM    957  CD2 LEU A  58      13.327   5.198  11.716  1.00  1.08           C  
ATOM    958  H   LEU A  58      13.654   8.636  13.608  1.00  1.08           H  
ATOM    959  HA  LEU A  58      13.604   5.750  14.299  1.00  1.08           H  
ATOM    960 1HB  LEU A  58      15.586   7.389  12.727  1.00  1.08           H  
ATOM    961 2HB  LEU A  58      15.639   5.630  12.948  1.00  1.08           H  
ATOM    962  HG  LEU A  58      13.658   7.240  11.398  1.00  1.08           H  
ATOM    963 1HD1 LEU A  58      14.768   6.092   9.529  1.00  1.08           H  
ATOM    964 2HD1 LEU A  58      15.915   7.073  10.430  1.00  1.08           H  
ATOM    965 3HD1 LEU A  58      15.881   5.313  10.646  1.00  1.08           H  
ATOM    966 1HD2 LEU A  58      12.760   5.097  10.808  1.00  1.08           H  
ATOM    967 2HD2 LEU A  58      13.889   4.283  11.908  1.00  1.08           H  
ATOM    968 3HD2 LEU A  58      12.640   5.386  12.541  1.00  1.08           H  
ATOM    969  N   VAL A  59      15.396   8.151  15.561  1.00  1.07           N  
ATOM    970  CA  VAL A  59      16.342   8.526  16.604  1.00  1.07           C  
ATOM    971  C   VAL A  59      16.280   7.644  17.869  1.00  1.07           C  
ATOM    972  O   VAL A  59      17.340   7.190  18.295  1.00  1.07           O  
ATOM    973  CB  VAL A  59      16.279  10.030  16.904  1.00  1.07           C  
ATOM    974  CG1 VAL A  59      17.043  10.311  18.125  1.00  1.07           C  
ATOM    975  CG2 VAL A  59      16.920  10.781  15.745  1.00  1.07           C  
ATOM    976  H   VAL A  59      14.955   8.880  15.002  1.00  1.07           H  
ATOM    977  HA  VAL A  59      17.336   8.417  16.194  1.00  1.07           H  
ATOM    978  HB  VAL A  59      15.261  10.363  17.025  1.00  1.07           H  
ATOM    979 1HG1 VAL A  59      17.022  11.379  18.333  1.00  1.07           H  
ATOM    980 2HG1 VAL A  59      16.592   9.772  18.952  1.00  1.07           H  
ATOM    981 3HG1 VAL A  59      18.074   9.984  17.993  1.00  1.07           H  
ATOM    982 1HG2 VAL A  59      16.902  11.850  15.944  1.00  1.07           H  
ATOM    983 2HG2 VAL A  59      17.950  10.449  15.629  1.00  1.07           H  
ATOM    984 3HG2 VAL A  59      16.382  10.579  14.845  1.00  1.07           H  
ATOM    985  N   PRO A  60      15.117   7.375  18.510  1.00  1.07           N  
ATOM    986  CA  PRO A  60      15.004   6.483  19.658  1.00  1.07           C  
ATOM    987  C   PRO A  60      15.628   5.096  19.425  1.00  1.07           C  
ATOM    988  O   PRO A  60      16.132   4.476  20.360  1.00  1.07           O  
ATOM    989  CB  PRO A  60      13.489   6.375  19.843  1.00  1.07           C  
ATOM    990  CG  PRO A  60      12.953   7.683  19.308  1.00  1.07           C  
ATOM    991  CD  PRO A  60      13.819   7.988  18.112  1.00  1.07           C  
ATOM    992  HA  PRO A  60      15.463   6.968  20.528  1.00  1.07           H  
ATOM    993 1HB  PRO A  60      13.106   5.500  19.293  1.00  1.07           H  
ATOM    994 2HB  PRO A  60      13.249   6.216  20.904  1.00  1.07           H  
ATOM    995 1HG  PRO A  60      11.890   7.578  19.037  1.00  1.07           H  
ATOM    996 2HG  PRO A  60      13.010   8.466  20.077  1.00  1.07           H  
ATOM    997 1HD  PRO A  60      13.385   7.490  17.243  1.00  1.07           H  
ATOM    998 2HD  PRO A  60      13.875   9.056  17.991  1.00  1.07           H  
ATOM    999  N   TYR A  61      15.621   4.611  18.181  1.00  1.09           N  
ATOM   1000  CA  TYR A  61      16.187   3.302  17.890  1.00  1.09           C  
ATOM   1001  C   TYR A  61      17.681   3.409  17.779  1.00  1.09           C  
ATOM   1002  O   TYR A  61      18.416   2.502  18.170  1.00  1.09           O  
ATOM   1003  CB  TYR A  61      15.536   2.710  16.651  1.00  1.09           C  
ATOM   1004  CG  TYR A  61      14.180   2.249  16.969  1.00  1.09           C  
ATOM   1005  CD1 TYR A  61      13.132   3.143  16.988  1.00  1.09           C  
ATOM   1006  CD2 TYR A  61      13.977   0.915  17.266  1.00  1.09           C  
ATOM   1007  CE1 TYR A  61      11.874   2.696  17.326  1.00  1.09           C  
ATOM   1008  CE2 TYR A  61      12.724   0.471  17.594  1.00  1.09           C  
ATOM   1009  CZ  TYR A  61      11.674   1.352  17.628  1.00  1.09           C  
ATOM   1010  OH  TYR A  61      10.416   0.906  17.966  1.00  1.09           O  
ATOM   1011  H   TYR A  61      15.244   5.146  17.411  1.00  1.09           H  
ATOM   1012  HA  TYR A  61      15.972   2.647  18.724  1.00  1.09           H  
ATOM   1013 1HB  TYR A  61      15.485   3.444  15.848  1.00  1.09           H  
ATOM   1014 2HB  TYR A  61      16.107   1.864  16.303  1.00  1.09           H  
ATOM   1015  HD1 TYR A  61      13.303   4.200  16.753  1.00  1.09           H  
ATOM   1016  HD2 TYR A  61      14.815   0.219  17.246  1.00  1.09           H  
ATOM   1017  HE1 TYR A  61      11.042   3.393  17.359  1.00  1.09           H  
ATOM   1018  HE2 TYR A  61      12.562  -0.574  17.836  1.00  1.09           H  
ATOM   1019  HH  TYR A  61      10.458  -0.027  18.194  1.00  1.09           H  
ATOM   1020  N   PHE A  62      18.146   4.563  17.339  1.00  1.12           N  
ATOM   1021  CA  PHE A  62      19.577   4.755  17.282  1.00  1.12           C  
ATOM   1022  C   PHE A  62      20.067   4.911  18.721  1.00  1.12           C  
ATOM   1023  O   PHE A  62      21.159   4.463  19.059  1.00  1.12           O  
ATOM   1024  CB  PHE A  62      19.930   5.965  16.453  1.00  1.12           C  
ATOM   1025  CG  PHE A  62      19.727   5.800  14.977  1.00  1.12           C  
ATOM   1026  CD1 PHE A  62      18.651   6.368  14.410  1.00  1.12           C  
ATOM   1027  CD2 PHE A  62      20.614   5.134  14.143  1.00  1.12           C  
ATOM   1028  CE1 PHE A  62      18.443   6.330  13.100  1.00  1.12           C  
ATOM   1029  CE2 PHE A  62      20.366   5.107  12.787  1.00  1.12           C  
ATOM   1030  CZ  PHE A  62      19.278   5.727  12.302  1.00  1.12           C  
ATOM   1031  H   PHE A  62      17.488   5.280  17.025  1.00  1.12           H  
ATOM   1032  HA  PHE A  62      20.042   3.873  16.839  1.00  1.12           H  
ATOM   1033 1HB  PHE A  62      19.325   6.806  16.778  1.00  1.12           H  
ATOM   1034 2HB  PHE A  62      20.960   6.240  16.628  1.00  1.12           H  
ATOM   1035  HD1 PHE A  62      17.970   6.872  15.024  1.00  1.12           H  
ATOM   1036  HD2 PHE A  62      21.499   4.659  14.545  1.00  1.12           H  
ATOM   1037  HE1 PHE A  62      17.608   6.817  12.678  1.00  1.12           H  
ATOM   1038  HE2 PHE A  62      21.038   4.631  12.096  1.00  1.12           H  
ATOM   1039  HZ  PHE A  62      19.080   5.755  11.270  1.00  1.12           H  
ATOM   1040  N   PHE A  63      19.226   5.502  19.587  1.00  1.15           N  
ATOM   1041  CA  PHE A  63      19.565   5.634  21.001  1.00  1.15           C  
ATOM   1042  C   PHE A  63      19.710   4.247  21.614  1.00  1.15           C  
ATOM   1043  O   PHE A  63      20.630   4.005  22.399  1.00  1.15           O  
ATOM   1044  CB  PHE A  63      18.525   6.436  21.773  1.00  1.15           C  
ATOM   1045  CG  PHE A  63      18.553   7.901  21.488  1.00  1.15           C  
ATOM   1046  CD1 PHE A  63      19.640   8.475  20.849  1.00  1.15           C  
ATOM   1047  CD2 PHE A  63      17.503   8.716  21.882  1.00  1.15           C  
ATOM   1048  CE1 PHE A  63      19.678   9.830  20.608  1.00  1.15           C  
ATOM   1049  CE2 PHE A  63      17.539  10.072  21.647  1.00  1.15           C  
ATOM   1050  CZ  PHE A  63      18.630  10.631  21.010  1.00  1.15           C  
ATOM   1051  H   PHE A  63      18.352   5.893  19.237  1.00  1.15           H  
ATOM   1052  HA  PHE A  63      20.522   6.147  21.083  1.00  1.15           H  
ATOM   1053 1HB  PHE A  63      17.542   6.070  21.548  1.00  1.15           H  
ATOM   1054 2HB  PHE A  63      18.681   6.295  22.839  1.00  1.15           H  
ATOM   1055  HD1 PHE A  63      20.470   7.842  20.537  1.00  1.15           H  
ATOM   1056  HD2 PHE A  63      16.646   8.273  22.389  1.00  1.15           H  
ATOM   1057  HE1 PHE A  63      20.535  10.269  20.103  1.00  1.15           H  
ATOM   1058  HE2 PHE A  63      16.710  10.704  21.963  1.00  1.15           H  
ATOM   1059  HZ  PHE A  63      18.661  11.703  20.821  1.00  1.15           H  
ATOM   1060  N   ILE A  64      18.840   3.308  21.215  1.00  1.20           N  
ATOM   1061  CA  ILE A  64      18.969   1.947  21.718  1.00  1.20           C  
ATOM   1062  C   ILE A  64      20.328   1.396  21.315  1.00  1.20           C  
ATOM   1063  O   ILE A  64      21.048   0.855  22.151  1.00  1.20           O  
ATOM   1064  CB  ILE A  64      17.878   0.999  21.158  1.00  1.20           C  
ATOM   1065  CG1 ILE A  64      16.502   1.343  21.699  1.00  1.20           C  
ATOM   1066  CG2 ILE A  64      18.243  -0.438  21.448  1.00  1.20           C  
ATOM   1067  CD1 ILE A  64      15.375   0.626  20.957  1.00  1.20           C  
ATOM   1068  H   ILE A  64      18.064   3.562  20.602  1.00  1.20           H  
ATOM   1069  HA  ILE A  64      18.905   1.962  22.804  1.00  1.20           H  
ATOM   1070  HB  ILE A  64      17.823   1.121  20.089  1.00  1.20           H  
ATOM   1071 1HG1 ILE A  64      16.454   1.073  22.752  1.00  1.20           H  
ATOM   1072 2HG1 ILE A  64      16.349   2.410  21.613  1.00  1.20           H  
ATOM   1073 1HG2 ILE A  64      17.493  -1.099  21.020  1.00  1.20           H  
ATOM   1074 2HG2 ILE A  64      19.204  -0.649  21.003  1.00  1.20           H  
ATOM   1075 3HG2 ILE A  64      18.298  -0.594  22.524  1.00  1.20           H  
ATOM   1076 1HD1 ILE A  64      14.417   0.917  21.385  1.00  1.20           H  
ATOM   1077 2HD1 ILE A  64      15.393   0.890  19.915  1.00  1.20           H  
ATOM   1078 3HD1 ILE A  64      15.505  -0.448  21.054  1.00  1.20           H  
ATOM   1079  N   PHE A  65      20.702   1.570  20.047  1.00  1.25           N  
ATOM   1080  CA  PHE A  65      21.998   1.088  19.577  1.00  1.25           C  
ATOM   1081  C   PHE A  65      23.154   1.757  20.298  1.00  1.25           C  
ATOM   1082  O   PHE A  65      24.142   1.102  20.635  1.00  1.25           O  
ATOM   1083  CB  PHE A  65      22.089   1.224  18.072  1.00  1.25           C  
ATOM   1084  CG  PHE A  65      21.329   0.143  17.447  1.00  1.25           C  
ATOM   1085  CD1 PHE A  65      20.040  -0.088  17.871  1.00  1.25           C  
ATOM   1086  CD2 PHE A  65      21.864  -0.650  16.454  1.00  1.25           C  
ATOM   1087  CE1 PHE A  65      19.291  -1.070  17.347  1.00  1.25           C  
ATOM   1088  CE2 PHE A  65      21.106  -1.636  15.908  1.00  1.25           C  
ATOM   1089  CZ  PHE A  65      19.809  -1.838  16.369  1.00  1.25           C  
ATOM   1090  H   PHE A  65      20.056   2.027  19.397  1.00  1.25           H  
ATOM   1091  HA  PHE A  65      22.055   0.029  19.791  1.00  1.25           H  
ATOM   1092 1HB  PHE A  65      21.673   2.179  17.754  1.00  1.25           H  
ATOM   1093 2HB  PHE A  65      23.126   1.172  17.742  1.00  1.25           H  
ATOM   1094  HD1 PHE A  65      19.629   0.532  18.646  1.00  1.25           H  
ATOM   1095  HD2 PHE A  65      22.885  -0.478  16.108  1.00  1.25           H  
ATOM   1096  HE1 PHE A  65      18.274  -1.234  17.700  1.00  1.25           H  
ATOM   1097  HE2 PHE A  65      21.508  -2.267  15.113  1.00  1.25           H  
ATOM   1098  HZ  PHE A  65      19.200  -2.621  15.941  1.00  1.25           H  
ATOM   1099  N   LYS A  66      23.045   3.052  20.562  1.00  1.33           N  
ATOM   1100  CA  LYS A  66      24.099   3.723  21.298  1.00  1.33           C  
ATOM   1101  C   LYS A  66      24.236   3.072  22.682  1.00  1.33           C  
ATOM   1102  O   LYS A  66      25.336   2.743  23.131  1.00  1.33           O  
ATOM   1103  CB  LYS A  66      23.825   5.213  21.416  1.00  1.33           C  
ATOM   1104  CG  LYS A  66      24.926   5.996  22.117  1.00  1.33           C  
ATOM   1105  CD  LYS A  66      24.618   7.489  22.131  1.00  1.33           C  
ATOM   1106  CE  LYS A  66      25.702   8.272  22.862  1.00  1.33           C  
ATOM   1107  NZ  LYS A  66      25.416   9.733  22.884  1.00  1.33           N  
ATOM   1108  H   LYS A  66      22.230   3.571  20.241  1.00  1.33           H  
ATOM   1109  HA  LYS A  66      25.029   3.604  20.758  1.00  1.33           H  
ATOM   1110 1HB  LYS A  66      23.674   5.633  20.420  1.00  1.33           H  
ATOM   1111 2HB  LYS A  66      22.901   5.362  21.976  1.00  1.33           H  
ATOM   1112 1HG  LYS A  66      25.020   5.639  23.146  1.00  1.33           H  
ATOM   1113 2HG  LYS A  66      25.874   5.827  21.604  1.00  1.33           H  
ATOM   1114 1HD  LYS A  66      24.542   7.854  21.104  1.00  1.33           H  
ATOM   1115 2HD  LYS A  66      23.661   7.654  22.629  1.00  1.33           H  
ATOM   1116 1HE  LYS A  66      25.771   7.909  23.887  1.00  1.33           H  
ATOM   1117 2HE  LYS A  66      26.658   8.107  22.364  1.00  1.33           H  
ATOM   1118 1HZ  LYS A  66      26.155  10.214  23.377  1.00  1.33           H  
ATOM   1119 2HZ  LYS A  66      25.362  10.080  21.938  1.00  1.33           H  
ATOM   1120 3HZ  LYS A  66      24.538   9.897  23.354  1.00  1.33           H  
ATOM   1121  N   ASN A  67      23.112   2.838  23.358  1.00  1.44           N  
ATOM   1122  CA  ASN A  67      23.179   2.221  24.674  1.00  1.44           C  
ATOM   1123  C   ASN A  67      23.785   0.816  24.588  1.00  1.44           C  
ATOM   1124  O   ASN A  67      24.600   0.433  25.436  1.00  1.44           O  
ATOM   1125  CB  ASN A  67      21.801   2.193  25.304  1.00  1.44           C  
ATOM   1126  CG  ASN A  67      21.344   3.564  25.755  1.00  1.44           C  
ATOM   1127  OD1 ASN A  67      22.151   4.481  25.961  1.00  1.44           O  
ATOM   1128  ND2 ASN A  67      20.054   3.718  25.914  1.00  1.44           N  
ATOM   1129  H   ASN A  67      22.210   3.111  22.965  1.00  1.44           H  
ATOM   1130  HA  ASN A  67      23.836   2.823  25.302  1.00  1.44           H  
ATOM   1131 1HB  ASN A  67      21.083   1.809  24.578  1.00  1.44           H  
ATOM   1132 2HB  ASN A  67      21.801   1.516  26.156  1.00  1.44           H  
ATOM   1133 1HD2 ASN A  67      19.689   4.601  26.208  1.00  1.44           H  
ATOM   1134 2HD2 ASN A  67      19.436   2.955  25.735  1.00  1.44           H  
ATOM   1135  N   ILE A  68      23.456   0.082  23.520  1.00  1.60           N  
ATOM   1136  CA  ILE A  68      23.990  -1.258  23.320  1.00  1.60           C  
ATOM   1137  C   ILE A  68      25.504  -1.238  23.158  1.00  1.60           C  
ATOM   1138  O   ILE A  68      26.192  -2.055  23.763  1.00  1.60           O  
ATOM   1139  CB  ILE A  68      23.355  -1.955  22.101  1.00  1.60           C  
ATOM   1140  CG1 ILE A  68      21.891  -2.287  22.350  1.00  1.60           C  
ATOM   1141  CG2 ILE A  68      24.099  -3.168  21.763  1.00  1.60           C  
ATOM   1142  CD1 ILE A  68      21.171  -2.712  21.094  1.00  1.60           C  
ATOM   1143  H   ILE A  68      22.775   0.452  22.858  1.00  1.60           H  
ATOM   1144  HA  ILE A  68      23.755  -1.851  24.200  1.00  1.60           H  
ATOM   1145  HB  ILE A  68      23.394  -1.283  21.255  1.00  1.60           H  
ATOM   1146 1HG1 ILE A  68      21.833  -3.099  23.071  1.00  1.60           H  
ATOM   1147 2HG1 ILE A  68      21.392  -1.427  22.770  1.00  1.60           H  
ATOM   1148 1HG2 ILE A  68      23.652  -3.626  20.883  1.00  1.60           H  
ATOM   1149 2HG2 ILE A  68      25.120  -2.893  21.555  1.00  1.60           H  
ATOM   1150 3HG2 ILE A  68      24.070  -3.867  22.598  1.00  1.60           H  
ATOM   1151 1HD1 ILE A  68      20.136  -2.952  21.329  1.00  1.60           H  
ATOM   1152 2HD1 ILE A  68      21.194  -1.924  20.359  1.00  1.60           H  
ATOM   1153 3HD1 ILE A  68      21.664  -3.588  20.690  1.00  1.60           H  
ATOM   1154  N   ILE A  69      26.046  -0.309  22.366  1.00  1.82           N  
ATOM   1155  CA  ILE A  69      27.501  -0.267  22.219  1.00  1.82           C  
ATOM   1156  C   ILE A  69      28.228   0.178  23.484  1.00  1.82           C  
ATOM   1157  O   ILE A  69      29.396  -0.169  23.679  1.00  1.82           O  
ATOM   1158  CB  ILE A  69      27.954   0.618  21.046  1.00  1.82           C  
ATOM   1159  CG1 ILE A  69      27.583   2.028  21.245  1.00  1.82           C  
ATOM   1160  CG2 ILE A  69      27.399   0.135  19.761  1.00  1.82           C  
ATOM   1161  CD1 ILE A  69      28.171   2.961  20.236  1.00  1.82           C  
ATOM   1162  H   ILE A  69      25.443   0.346  21.866  1.00  1.82           H  
ATOM   1163  HA  ILE A  69      27.839  -1.273  22.008  1.00  1.82           H  
ATOM   1164  HB  ILE A  69      29.005   0.597  21.017  1.00  1.82           H  
ATOM   1165 1HG1 ILE A  69      26.533   2.079  21.178  1.00  1.82           H  
ATOM   1166 2HG1 ILE A  69      27.893   2.361  22.220  1.00  1.82           H  
ATOM   1167 1HG2 ILE A  69      27.771   0.781  18.966  1.00  1.82           H  
ATOM   1168 2HG2 ILE A  69      27.717  -0.876  19.581  1.00  1.82           H  
ATOM   1169 3HG2 ILE A  69      26.314   0.176  19.791  1.00  1.82           H  
ATOM   1170 1HD1 ILE A  69      27.828   3.975  20.439  1.00  1.82           H  
ATOM   1171 2HD1 ILE A  69      29.259   2.925  20.294  1.00  1.82           H  
ATOM   1172 3HD1 ILE A  69      27.853   2.662  19.239  1.00  1.82           H  
ATOM   1173  N   LYS A  70      27.542   0.904  24.368  1.00  2.11           N  
ATOM   1174  CA  LYS A  70      28.161   1.309  25.619  1.00  2.11           C  
ATOM   1175  C   LYS A  70      28.106   0.179  26.656  1.00  2.11           C  
ATOM   1176  O   LYS A  70      28.982   0.074  27.520  1.00  2.11           O  
ATOM   1177  CB  LYS A  70      27.499   2.581  26.151  1.00  2.11           C  
ATOM   1178  CG  LYS A  70      27.682   3.813  25.243  1.00  2.11           C  
ATOM   1179  CD  LYS A  70      29.145   4.188  25.073  1.00  2.11           C  
ATOM   1180  CE  LYS A  70      29.296   5.433  24.206  1.00  2.11           C  
ATOM   1181  NZ  LYS A  70      30.731   5.803  24.007  1.00  2.11           N  
ATOM   1182  H   LYS A  70      26.594   1.211  24.142  1.00  2.11           H  
ATOM   1183  HA  LYS A  70      29.210   1.529  25.426  1.00  2.11           H  
ATOM   1184 1HB  LYS A  70      26.424   2.404  26.255  1.00  2.11           H  
ATOM   1185 2HB  LYS A  70      27.893   2.816  27.136  1.00  2.11           H  
ATOM   1186 1HG  LYS A  70      27.279   3.600  24.265  1.00  2.11           H  
ATOM   1187 2HG  LYS A  70      27.135   4.658  25.660  1.00  2.11           H  
ATOM   1188 1HD  LYS A  70      29.594   4.372  26.050  1.00  2.11           H  
ATOM   1189 2HD  LYS A  70      29.674   3.359  24.597  1.00  2.11           H  
ATOM   1190 1HE  LYS A  70      28.839   5.246  23.233  1.00  2.11           H  
ATOM   1191 2HE  LYS A  70      28.779   6.265  24.684  1.00  2.11           H  
ATOM   1192 1HZ  LYS A  70      30.793   6.630  23.430  1.00  2.11           H  
ATOM   1193 2HZ  LYS A  70      31.159   5.987  24.904  1.00  2.11           H  
ATOM   1194 3HZ  LYS A  70      31.215   5.041  23.554  1.00  2.11           H  
ATOM   1195  N   GLN A  71      27.085  -0.671  26.568  1.00  2.45           N  
ATOM   1196  CA  GLN A  71      26.927  -1.780  27.501  1.00  2.45           C  
ATOM   1197  C   GLN A  71      27.869  -2.947  27.169  1.00  2.45           C  
ATOM   1198  O   GLN A  71      27.974  -3.401  26.026  1.00  2.45           O  
ATOM   1199  CB  GLN A  71      25.461  -2.227  27.557  1.00  2.45           C  
ATOM   1200  CG  GLN A  71      25.147  -3.290  28.610  1.00  2.45           C  
ATOM   1201  CD  GLN A  71      23.641  -3.518  28.791  1.00  2.45           C  
ATOM   1202  OE1 GLN A  71      22.965  -2.692  29.414  1.00  2.45           O  
ATOM   1203  NE2 GLN A  71      23.114  -4.609  28.256  1.00  2.45           N  
ATOM   1204  H   GLN A  71      26.370  -0.516  25.856  1.00  2.45           H  
ATOM   1205  HA  GLN A  71      27.193  -1.420  28.493  1.00  2.45           H  
ATOM   1206 1HB  GLN A  71      24.829  -1.359  27.746  1.00  2.45           H  
ATOM   1207 2HB  GLN A  71      25.175  -2.623  26.578  1.00  2.45           H  
ATOM   1208 1HG  GLN A  71      25.584  -4.222  28.297  1.00  2.45           H  
ATOM   1209 2HG  GLN A  71      25.568  -2.983  29.567  1.00  2.45           H  
ATOM   1210 1HE2 GLN A  71      22.135  -4.792  28.350  1.00  2.45           H  
ATOM   1211 2HE2 GLN A  71      23.698  -5.255  27.745  1.00  2.45           H  
ATOM   1212  N   LYS A  72      28.481  -3.491  28.216  1.00  2.80           N  
ATOM   1213  CA  LYS A  72      29.450  -4.595  28.161  1.00  2.80           C  
ATOM   1214  C   LYS A  72      28.970  -5.887  27.490  1.00  2.80           C  
ATOM   1215  O   LYS A  72      29.777  -6.766  27.190  1.00  2.80           O  
ATOM   1216  CB  LYS A  72      29.901  -4.935  29.580  1.00  2.80           C  
ATOM   1217  CG  LYS A  72      28.801  -5.548  30.450  1.00  2.80           C  
ATOM   1218  CD  LYS A  72      29.292  -5.823  31.865  1.00  2.80           C  
ATOM   1219  CE  LYS A  72      28.203  -6.467  32.714  1.00  2.80           C  
ATOM   1220  NZ  LYS A  72      28.663  -6.715  34.109  1.00  2.80           N  
ATOM   1221  H   LYS A  72      28.312  -3.071  29.120  1.00  2.80           H  
ATOM   1222  HA  LYS A  72      30.315  -4.241  27.598  1.00  2.80           H  
ATOM   1223 1HB  LYS A  72      30.729  -5.642  29.538  1.00  2.80           H  
ATOM   1224 2HB  LYS A  72      30.262  -4.033  30.074  1.00  2.80           H  
ATOM   1225 1HG  LYS A  72      27.946  -4.872  30.490  1.00  2.80           H  
ATOM   1226 2HG  LYS A  72      28.475  -6.489  30.010  1.00  2.80           H  
ATOM   1227 1HD  LYS A  72      30.153  -6.491  31.825  1.00  2.80           H  
ATOM   1228 2HD  LYS A  72      29.601  -4.888  32.333  1.00  2.80           H  
ATOM   1229 1HE  LYS A  72      27.335  -5.810  32.739  1.00  2.80           H  
ATOM   1230 2HE  LYS A  72      27.914  -7.417  32.263  1.00  2.80           H  
ATOM   1231 1HZ  LYS A  72      27.917  -7.141  34.640  1.00  2.80           H  
ATOM   1232 2HZ  LYS A  72      29.462  -7.333  34.096  1.00  2.80           H  
ATOM   1233 3HZ  LYS A  72      28.923  -5.839  34.539  1.00  2.80           H  
ATOM   1234  N   THR A  73      27.668  -6.024  27.296  1.00  3.11           N  
ATOM   1235  CA  THR A  73      27.096  -7.226  26.718  1.00  3.11           C  
ATOM   1236  C   THR A  73      27.180  -7.307  25.187  1.00  3.11           C  
ATOM   1237  O   THR A  73      26.888  -8.360  24.622  1.00  3.11           O  
ATOM   1238  CB  THR A  73      25.628  -7.368  27.142  1.00  3.11           C  
ATOM   1239  OG1 THR A  73      24.876  -6.259  26.634  1.00  3.11           O  
ATOM   1240  CG2 THR A  73      25.536  -7.378  28.668  1.00  3.11           C  
ATOM   1241  H   THR A  73      27.066  -5.257  27.544  1.00  3.11           H  
ATOM   1242  HA  THR A  73      27.645  -8.079  27.118  1.00  3.11           H  
ATOM   1243  HB  THR A  73      25.220  -8.294  26.738  1.00  3.11           H  
ATOM   1244  HG1 THR A  73      25.147  -6.089  25.719  1.00  3.11           H  
ATOM   1245 1HG2 THR A  73      24.494  -7.475  28.971  1.00  3.11           H  
ATOM   1246 2HG2 THR A  73      26.108  -8.219  29.059  1.00  3.11           H  
ATOM   1247 3HG2 THR A  73      25.943  -6.452  29.066  1.00  3.11           H  
ATOM   1248  N   LEU A  74      27.541  -6.217  24.496  1.00  3.30           N  
ATOM   1249  CA  LEU A  74      27.639  -6.325  23.032  1.00  3.30           C  
ATOM   1250  C   LEU A  74      28.922  -7.168  22.735  1.00  3.30           C  
ATOM   1251  O   LEU A  74      30.014  -6.737  23.101  1.00  3.30           O  
ATOM   1252  CB  LEU A  74      27.701  -4.943  22.371  1.00  3.30           C  
ATOM   1253  CG  LEU A  74      27.735  -4.973  20.844  1.00  3.30           C  
ATOM   1254  CD1 LEU A  74      26.419  -5.537  20.270  1.00  3.30           C  
ATOM   1255  CD2 LEU A  74      27.995  -3.577  20.288  1.00  3.30           C  
ATOM   1256  H   LEU A  74      27.764  -5.341  24.982  1.00  3.30           H  
ATOM   1257  HA  LEU A  74      26.741  -6.790  22.666  1.00  3.30           H  
ATOM   1258 1HB  LEU A  74      26.835  -4.366  22.684  1.00  3.30           H  
ATOM   1259 2HB  LEU A  74      28.596  -4.425  22.719  1.00  3.30           H  
ATOM   1260  HG  LEU A  74      28.506  -5.631  20.570  1.00  3.30           H  
ATOM   1261 1HD1 LEU A  74      26.481  -5.586  19.188  1.00  3.30           H  
ATOM   1262 2HD1 LEU A  74      26.235  -6.509  20.660  1.00  3.30           H  
ATOM   1263 3HD1 LEU A  74      25.617  -4.916  20.533  1.00  3.30           H  
ATOM   1264 1HD2 LEU A  74      28.043  -3.621  19.203  1.00  3.30           H  
ATOM   1265 2HD2 LEU A  74      27.188  -2.927  20.581  1.00  3.30           H  
ATOM   1266 3HD2 LEU A  74      28.939  -3.196  20.677  1.00  3.30           H  
ATOM   1267  N   PRO A  75      28.839  -8.354  22.076  1.00  3.33           N  
ATOM   1268  CA  PRO A  75      29.919  -9.327  21.897  1.00  3.33           C  
ATOM   1269  C   PRO A  75      31.264  -8.986  21.238  1.00  3.33           C  
ATOM   1270  O   PRO A  75      32.230  -9.705  21.507  1.00  3.33           O  
ATOM   1271  CB  PRO A  75      29.252 -10.381  21.020  1.00  3.33           C  
ATOM   1272  CG  PRO A  75      27.804 -10.270  21.288  1.00  3.33           C  
ATOM   1273  CD  PRO A  75      27.565  -8.818  21.473  1.00  3.33           C  
ATOM   1274  HA  PRO A  75      30.119  -9.764  22.888  1.00  3.33           H  
ATOM   1275 1HB  PRO A  75      29.509 -10.181  19.992  1.00  3.33           H  
ATOM   1276 2HB  PRO A  75      29.654 -11.374  21.259  1.00  3.33           H  
ATOM   1277 1HG  PRO A  75      27.224 -10.695  20.460  1.00  3.33           H  
ATOM   1278 2HG  PRO A  75      27.542 -10.848  22.188  1.00  3.33           H  
ATOM   1279 1HD  PRO A  75      27.409  -8.350  20.500  1.00  3.33           H  
ATOM   1280 2HD  PRO A  75      26.707  -8.759  22.138  1.00  3.33           H  
ATOM   1281  N   SER A  76      31.400  -7.961  20.386  1.00  3.19           N  
ATOM   1282  CA  SER A  76      32.740  -7.822  19.801  1.00  3.19           C  
ATOM   1283  C   SER A  76      33.120  -6.465  19.237  1.00  3.19           C  
ATOM   1284  O   SER A  76      32.269  -5.608  19.000  1.00  3.19           O  
ATOM   1285  CB  SER A  76      32.884  -8.803  18.672  1.00  3.19           C  
ATOM   1286  OG  SER A  76      32.079  -8.430  17.561  1.00  3.19           O  
ATOM   1287  H   SER A  76      30.653  -7.328  20.112  1.00  3.19           H  
ATOM   1288  HA  SER A  76      33.467  -8.062  20.578  1.00  3.19           H  
ATOM   1289 1HB  SER A  76      33.907  -8.838  18.394  1.00  3.19           H  
ATOM   1290 2HB  SER A  76      32.607  -9.798  19.002  1.00  3.19           H  
ATOM   1291  HG  SER A  76      32.145  -9.159  16.929  1.00  3.19           H  
ATOM   1292  N   THR A  77      34.403  -6.319  18.917  1.00  2.93           N  
ATOM   1293  CA  THR A  77      34.903  -5.113  18.274  1.00  2.93           C  
ATOM   1294  C   THR A  77      34.180  -4.842  16.959  1.00  2.93           C  
ATOM   1295  O   THR A  77      33.777  -3.715  16.686  1.00  2.93           O  
ATOM   1296  CB  THR A  77      36.403  -5.234  18.000  1.00  2.93           C  
ATOM   1297  OG1 THR A  77      37.112  -5.382  19.239  1.00  2.93           O  
ATOM   1298  CG2 THR A  77      36.874  -4.021  17.277  1.00  2.93           C  
ATOM   1299  H   THR A  77      35.050  -7.062  19.140  1.00  2.93           H  
ATOM   1300  HA  THR A  77      34.731  -4.266  18.938  1.00  2.93           H  
ATOM   1301  HB  THR A  77      36.588  -6.109  17.379  1.00  2.93           H  
ATOM   1302  HG1 THR A  77      38.057  -5.424  19.064  1.00  2.93           H  
ATOM   1303 1HG2 THR A  77      37.939  -4.104  17.068  1.00  2.93           H  
ATOM   1304 2HG2 THR A  77      36.324  -3.944  16.346  1.00  2.93           H  
ATOM   1305 3HG2 THR A  77      36.691  -3.135  17.885  1.00  2.93           H  
ATOM   1306  N   GLN A  78      33.990  -5.871  16.148  1.00  2.64           N  
ATOM   1307  CA  GLN A  78      33.277  -5.657  14.903  1.00  2.64           C  
ATOM   1308  C   GLN A  78      31.813  -5.275  15.159  1.00  2.64           C  
ATOM   1309  O   GLN A  78      31.258  -4.449  14.433  1.00  2.64           O  
ATOM   1310  CB  GLN A  78      33.388  -6.885  14.010  1.00  2.64           C  
ATOM   1311  CG  GLN A  78      34.806  -7.112  13.446  1.00  2.64           C  
ATOM   1312  CD  GLN A  78      35.241  -6.057  12.433  1.00  2.64           C  
ATOM   1313  OE1 GLN A  78      34.545  -5.767  11.438  1.00  2.64           O  
ATOM   1314  NE2 GLN A  78      36.415  -5.472  12.680  1.00  2.64           N  
ATOM   1315  H   GLN A  78      34.330  -6.787  16.398  1.00  2.64           H  
ATOM   1316  HA  GLN A  78      33.751  -4.827  14.381  1.00  2.64           H  
ATOM   1317 1HB  GLN A  78      33.094  -7.773  14.568  1.00  2.64           H  
ATOM   1318 2HB  GLN A  78      32.700  -6.785  13.190  1.00  2.64           H  
ATOM   1319 1HG  GLN A  78      35.504  -7.051  14.275  1.00  2.64           H  
ATOM   1320 2HG  GLN A  78      34.874  -8.096  12.986  1.00  2.64           H  
ATOM   1321 1HE2 GLN A  78      36.768  -4.772  12.059  1.00  2.64           H  
ATOM   1322 2HE2 GLN A  78      36.947  -5.736  13.485  1.00  2.64           H  
ATOM   1323  N   SER A  79      31.171  -5.831  16.203  1.00  2.34           N  
ATOM   1324  CA  SER A  79      29.777  -5.442  16.448  1.00  2.34           C  
ATOM   1325  C   SER A  79      29.684  -3.962  16.794  1.00  2.34           C  
ATOM   1326  O   SER A  79      28.748  -3.260  16.388  1.00  2.34           O  
ATOM   1327  CB  SER A  79      29.216  -6.259  17.588  1.00  2.34           C  
ATOM   1328  OG  SER A  79      29.854  -5.959  18.778  1.00  2.34           O  
ATOM   1329  H   SER A  79      31.624  -6.528  16.797  1.00  2.34           H  
ATOM   1330  HA  SER A  79      29.202  -5.620  15.541  1.00  2.34           H  
ATOM   1331 1HB  SER A  79      28.168  -6.087  17.697  1.00  2.34           H  
ATOM   1332 2HB  SER A  79      29.366  -7.283  17.367  1.00  2.34           H  
ATOM   1333  HG  SER A  79      30.791  -5.910  18.574  1.00  2.34           H  
ATOM   1334  N   LEU A  80      30.720  -3.467  17.474  1.00  2.07           N  
ATOM   1335  CA  LEU A  80      30.828  -2.065  17.818  1.00  2.07           C  
ATOM   1336  C   LEU A  80      30.917  -1.234  16.570  1.00  2.07           C  
ATOM   1337  O   LEU A  80      30.169  -0.271  16.390  1.00  2.07           O  
ATOM   1338  CB  LEU A  80      32.072  -1.819  18.668  1.00  2.07           C  
ATOM   1339  CG  LEU A  80      32.382  -0.392  18.966  1.00  2.07           C  
ATOM   1340  CD1 LEU A  80      31.266   0.193  19.731  1.00  2.07           C  
ATOM   1341  CD2 LEU A  80      33.700  -0.328  19.710  1.00  2.07           C  
ATOM   1342  H   LEU A  80      31.442  -4.112  17.797  1.00  2.07           H  
ATOM   1343  HA  LEU A  80      29.940  -1.770  18.375  1.00  2.07           H  
ATOM   1344 1HB  LEU A  80      31.956  -2.347  19.612  1.00  2.07           H  
ATOM   1345 2HB  LEU A  80      32.923  -2.208  18.179  1.00  2.07           H  
ATOM   1346  HG  LEU A  80      32.473   0.164  18.034  1.00  2.07           H  
ATOM   1347 1HD1 LEU A  80      31.475   1.241  19.943  1.00  2.07           H  
ATOM   1348 2HD1 LEU A  80      30.358   0.118  19.136  1.00  2.07           H  
ATOM   1349 3HD1 LEU A  80      31.143  -0.352  20.668  1.00  2.07           H  
ATOM   1350 1HD2 LEU A  80      33.947   0.712  19.927  1.00  2.07           H  
ATOM   1351 2HD2 LEU A  80      33.617  -0.885  20.643  1.00  2.07           H  
ATOM   1352 3HD2 LEU A  80      34.485  -0.769  19.090  1.00  2.07           H  
ATOM   1353  N   TYR A  81      31.825  -1.631  15.686  1.00  1.84           N  
ATOM   1354  CA  TYR A  81      32.059  -0.880  14.475  1.00  1.84           C  
ATOM   1355  C   TYR A  81      30.820  -0.813  13.598  1.00  1.84           C  
ATOM   1356  O   TYR A  81      30.497   0.253  13.068  1.00  1.84           O  
ATOM   1357  CB  TYR A  81      33.215  -1.504  13.697  1.00  1.84           C  
ATOM   1358  CG  TYR A  81      34.537  -1.325  14.386  1.00  1.84           C  
ATOM   1359  CD1 TYR A  81      34.646  -0.422  15.435  1.00  1.84           C  
ATOM   1360  CD2 TYR A  81      35.644  -2.035  13.962  1.00  1.84           C  
ATOM   1361  CE1 TYR A  81      35.855  -0.231  16.060  1.00  1.84           C  
ATOM   1362  CE2 TYR A  81      36.862  -1.840  14.582  1.00  1.84           C  
ATOM   1363  CZ  TYR A  81      36.969  -0.939  15.631  1.00  1.84           C  
ATOM   1364  OH  TYR A  81      38.184  -0.739  16.252  1.00  1.84           O  
ATOM   1365  H   TYR A  81      32.397  -2.450  15.896  1.00  1.84           H  
ATOM   1366  HA  TYR A  81      32.328   0.136  14.749  1.00  1.84           H  
ATOM   1367 1HB  TYR A  81      33.035  -2.573  13.571  1.00  1.84           H  
ATOM   1368 2HB  TYR A  81      33.277  -1.060  12.705  1.00  1.84           H  
ATOM   1369  HD1 TYR A  81      33.772   0.138  15.767  1.00  1.84           H  
ATOM   1370  HD2 TYR A  81      35.554  -2.739  13.137  1.00  1.84           H  
ATOM   1371  HE1 TYR A  81      35.935   0.477  16.884  1.00  1.84           H  
ATOM   1372  HE2 TYR A  81      37.739  -2.394  14.248  1.00  1.84           H  
ATOM   1373  HH  TYR A  81      38.836  -1.335  15.877  1.00  1.84           H  
ATOM   1374  N   ILE A  82      30.081  -1.910  13.499  1.00  1.66           N  
ATOM   1375  CA  ILE A  82      28.894  -1.912  12.659  1.00  1.66           C  
ATOM   1376  C   ILE A  82      27.852  -0.972  13.223  1.00  1.66           C  
ATOM   1377  O   ILE A  82      27.228  -0.194  12.488  1.00  1.66           O  
ATOM   1378  CB  ILE A  82      28.267  -3.283  12.568  1.00  1.66           C  
ATOM   1379  CG1 ILE A  82      29.177  -4.195  11.880  1.00  1.66           C  
ATOM   1380  CG2 ILE A  82      27.003  -3.155  11.767  1.00  1.66           C  
ATOM   1381  CD1 ILE A  82      28.765  -5.610  11.976  1.00  1.66           C  
ATOM   1382  H   ILE A  82      30.386  -2.765  13.967  1.00  1.66           H  
ATOM   1383  HA  ILE A  82      29.168  -1.574  11.661  1.00  1.66           H  
ATOM   1384  HB  ILE A  82      28.065  -3.678  13.567  1.00  1.66           H  
ATOM   1385 1HG1 ILE A  82      29.226  -3.903  10.881  1.00  1.66           H  
ATOM   1386 2HG1 ILE A  82      30.165  -4.095  12.306  1.00  1.66           H  
ATOM   1387 1HG2 ILE A  82      26.534  -4.124  11.665  1.00  1.66           H  
ATOM   1388 2HG2 ILE A  82      26.328  -2.470  12.268  1.00  1.66           H  
ATOM   1389 3HG2 ILE A  82      27.244  -2.767  10.787  1.00  1.66           H  
ATOM   1390 1HD1 ILE A  82      29.459  -6.220  11.459  1.00  1.66           H  
ATOM   1391 2HD1 ILE A  82      28.738  -5.906  13.021  1.00  1.66           H  
ATOM   1392 3HD1 ILE A  82      27.787  -5.731  11.524  1.00  1.66           H  
ATOM   1393  N   CYS A  83      27.645  -1.053  14.536  1.00  1.52           N  
ATOM   1394  CA  CYS A  83      26.680  -0.194  15.177  1.00  1.52           C  
ATOM   1395  C   CYS A  83      27.113   1.260  15.014  1.00  1.52           C  
ATOM   1396  O   CYS A  83      26.274   2.126  14.762  1.00  1.52           O  
ATOM   1397  CB  CYS A  83      26.584  -0.526  16.648  1.00  1.52           C  
ATOM   1398  SG  CYS A  83      25.846  -2.143  17.044  1.00  1.52           S  
ATOM   1399  H   CYS A  83      28.169  -1.723  15.104  1.00  1.52           H  
ATOM   1400  HA  CYS A  83      25.708  -0.339  14.708  1.00  1.52           H  
ATOM   1401 1HB  CYS A  83      27.593  -0.523  17.052  1.00  1.52           H  
ATOM   1402 2HB  CYS A  83      26.012   0.248  17.156  1.00  1.52           H  
ATOM   1403  HG  CYS A  83      26.949  -2.851  16.667  1.00  1.52           H  
ATOM   1404  N   ASN A  84      28.425   1.534  15.107  1.00  1.42           N  
ATOM   1405  CA  ASN A  84      28.901   2.896  14.922  1.00  1.42           C  
ATOM   1406  C   ASN A  84      28.579   3.399  13.520  1.00  1.42           C  
ATOM   1407  O   ASN A  84      28.141   4.537  13.376  1.00  1.42           O  
ATOM   1408  CB  ASN A  84      30.387   3.028  15.200  1.00  1.42           C  
ATOM   1409  CG  ASN A  84      30.760   3.009  16.667  1.00  1.42           C  
ATOM   1410  OD1 ASN A  84      29.925   3.191  17.559  1.00  1.42           O  
ATOM   1411  ND2 ASN A  84      32.036   2.845  16.919  1.00  1.42           N  
ATOM   1412  H   ASN A  84      29.091   0.796  15.336  1.00  1.42           H  
ATOM   1413  HA  ASN A  84      28.374   3.542  15.620  1.00  1.42           H  
ATOM   1414 1HB  ASN A  84      30.911   2.217  14.703  1.00  1.42           H  
ATOM   1415 2HB  ASN A  84      30.745   3.950  14.767  1.00  1.42           H  
ATOM   1416 1HD2 ASN A  84      32.377   2.880  17.858  1.00  1.42           H  
ATOM   1417 2HD2 ASN A  84      32.676   2.736  16.162  1.00  1.42           H  
ATOM   1418  N   VAL A  85      28.705   2.540  12.498  1.00  1.34           N  
ATOM   1419  CA  VAL A  85      28.389   2.952  11.130  1.00  1.34           C  
ATOM   1420  C   VAL A  85      26.924   3.338  11.016  1.00  1.34           C  
ATOM   1421  O   VAL A  85      26.582   4.353  10.399  1.00  1.34           O  
ATOM   1422  CB  VAL A  85      28.706   1.849  10.110  1.00  1.34           C  
ATOM   1423  CG1 VAL A  85      28.159   2.249   8.757  1.00  1.34           C  
ATOM   1424  CG2 VAL A  85      30.206   1.662  10.019  1.00  1.34           C  
ATOM   1425  H   VAL A  85      29.079   1.605  12.675  1.00  1.34           H  
ATOM   1426  HA  VAL A  85      28.997   3.818  10.885  1.00  1.34           H  
ATOM   1427  HB  VAL A  85      28.226   0.920  10.418  1.00  1.34           H  
ATOM   1428 1HG1 VAL A  85      28.369   1.466   8.026  1.00  1.34           H  
ATOM   1429 2HG1 VAL A  85      27.092   2.393   8.841  1.00  1.34           H  
ATOM   1430 3HG1 VAL A  85      28.624   3.180   8.437  1.00  1.34           H  
ATOM   1431 1HG2 VAL A  85      30.434   0.881   9.296  1.00  1.34           H  
ATOM   1432 2HG2 VAL A  85      30.666   2.598   9.704  1.00  1.34           H  
ATOM   1433 3HG2 VAL A  85      30.597   1.383  10.981  1.00  1.34           H  
ATOM   1434  N   LEU A  86      26.058   2.535  11.622  1.00  1.30           N  
ATOM   1435  CA  LEU A  86      24.642   2.850  11.616  1.00  1.30           C  
ATOM   1436  C   LEU A  86      24.400   4.228  12.241  1.00  1.30           C  
ATOM   1437  O   LEU A  86      23.687   5.074  11.682  1.00  1.30           O  
ATOM   1438  CB  LEU A  86      23.860   1.825  12.420  1.00  1.30           C  
ATOM   1439  CG  LEU A  86      22.419   2.121  12.493  1.00  1.30           C  
ATOM   1440  CD1 LEU A  86      21.813   2.015  11.089  1.00  1.30           C  
ATOM   1441  CD2 LEU A  86      21.741   1.249  13.482  1.00  1.30           C  
ATOM   1442  H   LEU A  86      26.400   1.694  12.095  1.00  1.30           H  
ATOM   1443  HA  LEU A  86      24.290   2.864  10.587  1.00  1.30           H  
ATOM   1444 1HB  LEU A  86      24.002   0.848  11.975  1.00  1.30           H  
ATOM   1445 2HB  LEU A  86      24.241   1.801  13.434  1.00  1.30           H  
ATOM   1446  HG  LEU A  86      22.318   3.121  12.828  1.00  1.30           H  
ATOM   1447 1HD1 LEU A  86      20.771   2.272  11.136  1.00  1.30           H  
ATOM   1448 2HD1 LEU A  86      22.324   2.699  10.409  1.00  1.30           H  
ATOM   1449 3HD1 LEU A  86      21.916   0.996  10.719  1.00  1.30           H  
ATOM   1450 1HD2 LEU A  86      20.715   1.547  13.524  1.00  1.30           H  
ATOM   1451 2HD2 LEU A  86      21.813   0.209  13.197  1.00  1.30           H  
ATOM   1452 3HD2 LEU A  86      22.203   1.395  14.455  1.00  1.30           H  
ATOM   1453  N   LEU A  87      25.001   4.451  13.410  1.00  1.29           N  
ATOM   1454  CA  LEU A  87      24.829   5.705  14.119  1.00  1.29           C  
ATOM   1455  C   LEU A  87      25.383   6.857  13.280  1.00  1.29           C  
ATOM   1456  O   LEU A  87      24.770   7.924  13.203  1.00  1.29           O  
ATOM   1457  CB  LEU A  87      25.556   5.619  15.473  1.00  1.29           C  
ATOM   1458  CG  LEU A  87      24.943   4.594  16.499  1.00  1.29           C  
ATOM   1459  CD1 LEU A  87      25.866   4.428  17.705  1.00  1.29           C  
ATOM   1460  CD2 LEU A  87      23.598   5.062  16.941  1.00  1.29           C  
ATOM   1461  H   LEU A  87      25.581   3.717  13.821  1.00  1.29           H  
ATOM   1462  HA  LEU A  87      23.766   5.871  14.286  1.00  1.29           H  
ATOM   1463 1HB  LEU A  87      26.587   5.329  15.291  1.00  1.29           H  
ATOM   1464 2HB  LEU A  87      25.554   6.603  15.934  1.00  1.29           H  
ATOM   1465  HG  LEU A  87      24.836   3.630  16.016  1.00  1.29           H  
ATOM   1466 1HD1 LEU A  87      25.431   3.703  18.390  1.00  1.29           H  
ATOM   1467 2HD1 LEU A  87      26.838   4.069  17.373  1.00  1.29           H  
ATOM   1468 3HD1 LEU A  87      25.985   5.383  18.213  1.00  1.29           H  
ATOM   1469 1HD2 LEU A  87      23.180   4.334  17.633  1.00  1.29           H  
ATOM   1470 2HD2 LEU A  87      23.682   6.028  17.437  1.00  1.29           H  
ATOM   1471 3HD2 LEU A  87      22.965   5.152  16.084  1.00  1.29           H  
ATOM   1472  N   TYR A  88      26.506   6.632  12.595  1.00  1.32           N  
ATOM   1473  CA  TYR A  88      27.107   7.670  11.776  1.00  1.32           C  
ATOM   1474  C   TYR A  88      26.145   8.086  10.680  1.00  1.32           C  
ATOM   1475  O   TYR A  88      26.003   9.278  10.414  1.00  1.32           O  
ATOM   1476  CB  TYR A  88      28.422   7.196  11.147  1.00  1.32           C  
ATOM   1477  CG  TYR A  88      29.556   7.001  12.141  1.00  1.32           C  
ATOM   1478  CD1 TYR A  88      30.591   6.109  11.855  1.00  1.32           C  
ATOM   1479  CD2 TYR A  88      29.557   7.697  13.338  1.00  1.32           C  
ATOM   1480  CE1 TYR A  88      31.614   5.923  12.760  1.00  1.32           C  
ATOM   1481  CE2 TYR A  88      30.584   7.509  14.243  1.00  1.32           C  
ATOM   1482  CZ  TYR A  88      31.609   6.630  13.959  1.00  1.32           C  
ATOM   1483  OH  TYR A  88      32.632   6.455  14.865  1.00  1.32           O  
ATOM   1484  H   TYR A  88      26.977   5.735  12.681  1.00  1.32           H  
ATOM   1485  HA  TYR A  88      27.302   8.540  12.401  1.00  1.32           H  
ATOM   1486 1HB  TYR A  88      28.257   6.253  10.636  1.00  1.32           H  
ATOM   1487 2HB  TYR A  88      28.745   7.917  10.398  1.00  1.32           H  
ATOM   1488  HD1 TYR A  88      30.591   5.560  10.915  1.00  1.32           H  
ATOM   1489  HD2 TYR A  88      28.749   8.391  13.566  1.00  1.32           H  
ATOM   1490  HE1 TYR A  88      32.422   5.227  12.534  1.00  1.32           H  
ATOM   1491  HE2 TYR A  88      30.585   8.058  15.184  1.00  1.32           H  
ATOM   1492  HH  TYR A  88      33.190   5.727  14.582  1.00  1.32           H  
ATOM   1493  N   ALA A  89      25.451   7.109  10.077  1.00  1.40           N  
ATOM   1494  CA  ALA A  89      24.494   7.379   9.005  1.00  1.40           C  
ATOM   1495  C   ALA A  89      23.396   8.322   9.489  1.00  1.40           C  
ATOM   1496  O   ALA A  89      22.963   9.220   8.761  1.00  1.40           O  
ATOM   1497  CB  ALA A  89      23.898   6.073   8.512  1.00  1.40           C  
ATOM   1498  H   ALA A  89      25.633   6.139  10.348  1.00  1.40           H  
ATOM   1499  HA  ALA A  89      25.027   7.864   8.187  1.00  1.40           H  
ATOM   1500 1HB  ALA A  89      23.207   6.260   7.699  1.00  1.40           H  
ATOM   1501 2HB  ALA A  89      24.711   5.446   8.169  1.00  1.40           H  
ATOM   1502 3HB  ALA A  89      23.370   5.578   9.317  1.00  1.40           H  
ATOM   1503  N   LEU A  90      22.993   8.157  10.748  1.00  1.56           N  
ATOM   1504  CA  LEU A  90      21.974   9.011  11.349  1.00  1.56           C  
ATOM   1505  C   LEU A  90      22.479  10.432  11.423  1.00  1.56           C  
ATOM   1506  O   LEU A  90      21.786  11.380  11.057  1.00  1.56           O  
ATOM   1507  CB  LEU A  90      21.629   8.553  12.766  1.00  1.56           C  
ATOM   1508  CG  LEU A  90      20.472   9.309  13.493  1.00  1.56           C  
ATOM   1509  CD1 LEU A  90      20.997  10.573  14.132  1.00  1.56           C  
ATOM   1510  CD2 LEU A  90      19.389   9.650  12.490  1.00  1.56           C  
ATOM   1511  H   LEU A  90      23.387   7.379  11.286  1.00  1.56           H  
ATOM   1512  HA  LEU A  90      21.081   8.984  10.728  1.00  1.56           H  
ATOM   1513 1HB  LEU A  90      21.422   7.527  12.743  1.00  1.56           H  
ATOM   1514 2HB  LEU A  90      22.502   8.692  13.388  1.00  1.56           H  
ATOM   1515  HG  LEU A  90      20.076   8.692  14.277  1.00  1.56           H  
ATOM   1516 1HD1 LEU A  90      20.189  11.088  14.646  1.00  1.56           H  
ATOM   1517 2HD1 LEU A  90      21.776  10.314  14.849  1.00  1.56           H  
ATOM   1518 3HD1 LEU A  90      21.409  11.224  13.371  1.00  1.56           H  
ATOM   1519 1HD2 LEU A  90      18.579  10.177  12.996  1.00  1.56           H  
ATOM   1520 2HD2 LEU A  90      19.815  10.284  11.718  1.00  1.56           H  
ATOM   1521 3HD2 LEU A  90      19.003   8.759  12.031  1.00  1.56           H  
ATOM   1522  N   PHE A  91      23.684  10.584  11.945  1.00  1.78           N  
ATOM   1523  CA  PHE A  91      24.232  11.911  12.130  1.00  1.78           C  
ATOM   1524  C   PHE A  91      24.638  12.577  10.807  1.00  1.78           C  
ATOM   1525  O   PHE A  91      24.608  13.804  10.696  1.00  1.78           O  
ATOM   1526  CB  PHE A  91      25.407  11.829  13.094  1.00  1.78           C  
ATOM   1527  CG  PHE A  91      24.951  11.509  14.493  1.00  1.78           C  
ATOM   1528  CD1 PHE A  91      25.255  10.290  15.068  1.00  1.78           C  
ATOM   1529  CD2 PHE A  91      24.189  12.411  15.217  1.00  1.78           C  
ATOM   1530  CE1 PHE A  91      24.816   9.967  16.334  1.00  1.78           C  
ATOM   1531  CE2 PHE A  91      23.747  12.099  16.490  1.00  1.78           C  
ATOM   1532  CZ  PHE A  91      24.060  10.873  17.049  1.00  1.78           C  
ATOM   1533  H   PHE A  91      24.212   9.754  12.227  1.00  1.78           H  
ATOM   1534  HA  PHE A  91      23.463  12.529  12.592  1.00  1.78           H  
ATOM   1535 1HB  PHE A  91      26.093  11.044  12.764  1.00  1.78           H  
ATOM   1536 2HB  PHE A  91      25.950  12.771  13.106  1.00  1.78           H  
ATOM   1537  HD1 PHE A  91      25.851   9.579  14.504  1.00  1.78           H  
ATOM   1538  HD2 PHE A  91      23.935  13.374  14.771  1.00  1.78           H  
ATOM   1539  HE1 PHE A  91      25.067   8.999  16.765  1.00  1.78           H  
ATOM   1540  HE2 PHE A  91      23.148  12.817  17.050  1.00  1.78           H  
ATOM   1541  HZ  PHE A  91      23.710  10.625  18.050  1.00  1.78           H  
ATOM   1542  N   GLU A  92      25.001  11.775   9.800  1.00  2.07           N  
ATOM   1543  CA  GLU A  92      25.399  12.302   8.495  1.00  2.07           C  
ATOM   1544  C   GLU A  92      24.255  12.932   7.700  1.00  2.07           C  
ATOM   1545  O   GLU A  92      24.431  14.007   7.120  1.00  2.07           O  
ATOM   1546  CB  GLU A  92      26.043  11.220   7.622  1.00  2.07           C  
ATOM   1547  CG  GLU A  92      26.505  11.750   6.247  1.00  2.07           C  
ATOM   1548  CD  GLU A  92      27.219  10.736   5.373  1.00  2.07           C  
ATOM   1549  OE1 GLU A  92      27.424   9.626   5.798  1.00  2.07           O  
ATOM   1550  OE2 GLU A  92      27.533  11.083   4.260  1.00  2.07           O  
ATOM   1551  H   GLU A  92      25.036  10.771   9.955  1.00  2.07           H  
ATOM   1552  HA  GLU A  92      26.144  13.077   8.668  1.00  2.07           H  
ATOM   1553 1HB  GLU A  92      26.904  10.797   8.140  1.00  2.07           H  
ATOM   1554 2HB  GLU A  92      25.328  10.413   7.463  1.00  2.07           H  
ATOM   1555 1HG  GLU A  92      25.628  12.111   5.711  1.00  2.07           H  
ATOM   1556 2HG  GLU A  92      27.163  12.601   6.412  1.00  2.07           H  
ATOM   1557  N   ALA A  93      23.104  12.259   7.623  1.00  2.39           N  
ATOM   1558  CA  ALA A  93      22.016  12.807   6.816  1.00  2.39           C  
ATOM   1559  C   ALA A  93      20.646  12.373   7.310  1.00  2.39           C  
ATOM   1560  O   ALA A  93      19.735  13.203   7.347  1.00  2.39           O  
ATOM   1561  OXT ALA A  93      20.361  11.185   7.187  1.00  2.39           O  
ATOM   1562  CB  ALA A  93      22.182  12.389   5.364  1.00  2.39           C  
ATOM   1563  H   ALA A  93      22.999  11.364   8.111  1.00  2.39           H  
ATOM   1564  HA  ALA A  93      22.068  13.893   6.884  1.00  2.39           H  
ATOM   1565 1HB  ALA A  93      21.389  12.831   4.763  1.00  2.39           H  
ATOM   1566 2HB  ALA A  93      23.152  12.722   4.989  1.00  2.39           H  
ATOM   1567 3HB  ALA A  93      22.115  11.315   5.305  1.00  2.39           H  
TER    1568
ENDMDL

REMARK ID 641862 MODEL 2 ACDC_C8
PFRMAT TS
TARGET ACDC_C8
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   GLU A   1       3.194   0.408   2.856  1.00  4.13           N  
ATOM      2  CA  GLU A   1       3.348  -0.269   1.574  1.00  4.13           C  
ATOM      3  C   GLU A   1       3.334   0.730   0.424  1.00  4.13           C  
ATOM      4  O   GLU A   1       4.379   1.075  -0.141  1.00  4.13           O  
ATOM      5  CB  GLU A   1       2.232  -1.311   1.382  1.00  4.13           C  
ATOM      6  CG  GLU A   1       2.316  -2.125   0.081  1.00  4.13           C  
ATOM      7  CD  GLU A   1       1.230  -3.180  -0.042  1.00  4.13           C  
ATOM      8  OE1 GLU A   1       0.435  -3.307   0.862  1.00  4.13           O  
ATOM      9  OE2 GLU A   1       1.196  -3.850  -1.048  1.00  4.13           O  
ATOM     10 1H   GLU A   1       4.059   0.346   3.374  1.00  4.13           H  
ATOM     11 2H   GLU A   1       2.968   1.380   2.694  1.00  4.13           H  
ATOM     12 3H   GLU A   1       2.454  -0.029   3.384  1.00  4.13           H  
ATOM     13  HA  GLU A   1       4.310  -0.783   1.567  1.00  4.13           H  
ATOM     14 1HB  GLU A   1       2.260  -2.020   2.210  1.00  4.13           H  
ATOM     15 2HB  GLU A   1       1.259  -0.825   1.410  1.00  4.13           H  
ATOM     16 1HG  GLU A   1       2.241  -1.451  -0.771  1.00  4.13           H  
ATOM     17 2HG  GLU A   1       3.290  -2.609   0.035  1.00  4.13           H  
ATOM     18  N   LYS A   2       2.154   1.247   0.096  1.00  3.19           N  
ATOM     19  CA  LYS A   2       2.013   2.133  -1.056  1.00  3.19           C  
ATOM     20  C   LYS A   2       2.466   3.561  -0.787  1.00  3.19           C  
ATOM     21  O   LYS A   2       1.650   4.476  -0.673  1.00  3.19           O  
ATOM     22  CB  LYS A   2       0.562   2.145  -1.535  1.00  3.19           C  
ATOM     23  CG  LYS A   2       0.064   0.808  -2.079  1.00  3.19           C  
ATOM     24  CD  LYS A   2      -1.387   0.901  -2.537  1.00  3.19           C  
ATOM     25  CE  LYS A   2      -1.888  -0.433  -3.078  1.00  3.19           C  
ATOM     26  NZ  LYS A   2      -3.314  -0.356  -3.508  1.00  3.19           N  
ATOM     27  H   LYS A   2       1.319   0.973   0.596  1.00  3.19           H  
ATOM     28  HA  LYS A   2       2.635   1.741  -1.862  1.00  3.19           H  
ATOM     29 1HB  LYS A   2      -0.090   2.435  -0.712  1.00  3.19           H  
ATOM     30 2HB  LYS A   2       0.448   2.892  -2.322  1.00  3.19           H  
ATOM     31 1HG  LYS A   2       0.687   0.502  -2.921  1.00  3.19           H  
ATOM     32 2HG  LYS A   2       0.140   0.045  -1.301  1.00  3.19           H  
ATOM     33 1HD  LYS A   2      -2.014   1.203  -1.696  1.00  3.19           H  
ATOM     34 2HD  LYS A   2      -1.472   1.655  -3.319  1.00  3.19           H  
ATOM     35 1HE  LYS A   2      -1.277  -0.724  -3.931  1.00  3.19           H  
ATOM     36 2HE  LYS A   2      -1.792  -1.192  -2.300  1.00  3.19           H  
ATOM     37 1HZ  LYS A   2      -3.609  -1.256  -3.859  1.00  3.19           H  
ATOM     38 2HZ  LYS A   2      -3.892  -0.096  -2.720  1.00  3.19           H  
ATOM     39 3HZ  LYS A   2      -3.411   0.337  -4.237  1.00  3.19           H  
ATOM     40  N   THR A   3       3.775   3.739  -0.674  1.00  2.36           N  
ATOM     41  CA  THR A   3       4.339   5.056  -0.416  1.00  2.36           C  
ATOM     42  C   THR A   3       3.935   5.975  -1.553  1.00  2.36           C  
ATOM     43  O   THR A   3       4.044   5.609  -2.724  1.00  2.36           O  
ATOM     44  CB  THR A   3       5.876   5.022  -0.295  1.00  2.36           C  
ATOM     45  OG1 THR A   3       6.260   4.129   0.760  1.00  2.36           O  
ATOM     46  CG2 THR A   3       6.414   6.425   0.010  1.00  2.36           C  
ATOM     47  H   THR A   3       4.367   2.915  -0.753  1.00  2.36           H  
ATOM     48  HA  THR A   3       3.922   5.449   0.510  1.00  2.36           H  
ATOM     49  HB  THR A   3       6.297   4.666  -1.225  1.00  2.36           H  
ATOM     50  HG1 THR A   3       6.008   3.228   0.519  1.00  2.36           H  
ATOM     51 1HG2 THR A   3       7.499   6.392   0.090  1.00  2.36           H  
ATOM     52 2HG2 THR A   3       6.137   7.102  -0.785  1.00  2.36           H  
ATOM     53 3HG2 THR A   3       5.994   6.781   0.946  1.00  2.36           H  
ATOM     54  N   ASP A   4       3.440   7.161  -1.219  1.00  1.73           N  
ATOM     55  CA  ASP A   4       3.014   8.092  -2.250  1.00  1.73           C  
ATOM     56  C   ASP A   4       4.176   8.397  -3.176  1.00  1.73           C  
ATOM     57  O   ASP A   4       5.304   8.632  -2.724  1.00  1.73           O  
ATOM     58  CB  ASP A   4       2.469   9.399  -1.669  1.00  1.73           C  
ATOM     59  CG  ASP A   4       1.730  10.270  -2.739  1.00  1.73           C  
ATOM     60  OD1 ASP A   4       2.366  11.012  -3.485  1.00  1.73           O  
ATOM     61  OD2 ASP A   4       0.528  10.176  -2.789  1.00  1.73           O  
ATOM     62  H   ASP A   4       3.351   7.404  -0.243  1.00  1.73           H  
ATOM     63  HA  ASP A   4       2.223   7.620  -2.835  1.00  1.73           H  
ATOM     64 1HB  ASP A   4       1.770   9.171  -0.862  1.00  1.73           H  
ATOM     65 2HB  ASP A   4       3.285   9.979  -1.240  1.00  1.73           H  
ATOM     66  N   ILE A   5       3.884   8.444  -4.467  1.00  1.31           N  
ATOM     67  CA  ILE A   5       4.879   8.743  -5.480  1.00  1.31           C  
ATOM     68  C   ILE A   5       5.561  10.100  -5.277  1.00  1.31           C  
ATOM     69  O   ILE A   5       6.682  10.308  -5.749  1.00  1.31           O  
ATOM     70  CB  ILE A   5       4.259   8.653  -6.884  1.00  1.31           C  
ATOM     71  CG1 ILE A   5       5.369   8.602  -7.916  1.00  1.31           C  
ATOM     72  CG2 ILE A   5       3.321   9.848  -7.164  1.00  1.31           C  
ATOM     73  CD1 ILE A   5       6.240   7.386  -7.810  1.00  1.31           C  
ATOM     74  H   ILE A   5       2.934   8.256  -4.754  1.00  1.31           H  
ATOM     75  HA  ILE A   5       5.646   7.980  -5.420  1.00  1.31           H  
ATOM     76  HB  ILE A   5       3.691   7.727  -6.960  1.00  1.31           H  
ATOM     77 1HG1 ILE A   5       4.919   8.593  -8.902  1.00  1.31           H  
ATOM     78 2HG1 ILE A   5       5.998   9.486  -7.816  1.00  1.31           H  
ATOM     79 1HG2 ILE A   5       2.891   9.748  -8.159  1.00  1.31           H  
ATOM     80 2HG2 ILE A   5       2.519   9.864  -6.422  1.00  1.31           H  
ATOM     81 3HG2 ILE A   5       3.871  10.774  -7.106  1.00  1.31           H  
ATOM     82 1HD1 ILE A   5       7.004   7.418  -8.592  1.00  1.31           H  
ATOM     83 2HD1 ILE A   5       6.721   7.368  -6.838  1.00  1.31           H  
ATOM     84 3HD1 ILE A   5       5.634   6.490  -7.931  1.00  1.31           H  
ATOM     85  N   THR A   6       4.896  11.041  -4.601  1.00  1.05           N  
ATOM     86  CA  THR A   6       5.499  12.335  -4.380  1.00  1.05           C  
ATOM     87  C   THR A   6       6.695  12.155  -3.455  1.00  1.05           C  
ATOM     88  O   THR A   6       7.777  12.675  -3.716  1.00  1.05           O  
ATOM     89  CB  THR A   6       4.525  13.288  -3.689  1.00  1.05           C  
ATOM     90  OG1 THR A   6       3.343  13.394  -4.459  1.00  1.05           O  
ATOM     91  CG2 THR A   6       5.175  14.652  -3.610  1.00  1.05           C  
ATOM     92  H   THR A   6       3.963  10.862  -4.223  1.00  1.05           H  
ATOM     93  HA  THR A   6       5.837  12.754  -5.324  1.00  1.05           H  
ATOM     94  HB  THR A   6       4.279  12.923  -2.692  1.00  1.05           H  
ATOM     95  HG1 THR A   6       2.807  12.570  -4.282  1.00  1.05           H  
ATOM     96 1HG2 THR A   6       4.498  15.354  -3.128  1.00  1.05           H  
ATOM     97 2HG2 THR A   6       6.085  14.562  -3.036  1.00  1.05           H  
ATOM     98 3HG2 THR A   6       5.409  15.007  -4.618  1.00  1.05           H  
ATOM     99  N   SER A   7       6.497  11.395  -2.370  1.00  0.90           N  
ATOM    100  CA  SER A   7       7.560  11.160  -1.401  1.00  0.90           C  
ATOM    101  C   SER A   7       8.682  10.407  -2.064  1.00  0.90           C  
ATOM    102  O   SER A   7       9.855  10.731  -1.881  1.00  0.90           O  
ATOM    103  CB  SER A   7       7.072  10.383  -0.195  1.00  0.90           C  
ATOM    104  OG  SER A   7       8.119  10.188   0.746  1.00  0.90           O  
ATOM    105  H   SER A   7       5.590  10.966  -2.231  1.00  0.90           H  
ATOM    106  HA  SER A   7       7.945  12.122  -1.063  1.00  0.90           H  
ATOM    107 1HB  SER A   7       6.254  10.925   0.273  1.00  0.90           H  
ATOM    108 2HB  SER A   7       6.681   9.422  -0.518  1.00  0.90           H  
ATOM    109  HG  SER A   7       7.688   9.889   1.553  1.00  0.90           H  
ATOM    110  N   LEU A   8       8.334   9.383  -2.836  1.00  0.83           N  
ATOM    111  CA  LEU A   8       9.375   8.584  -3.449  1.00  0.83           C  
ATOM    112  C   LEU A   8      10.212   9.446  -4.384  1.00  0.83           C  
ATOM    113  O   LEU A   8      11.445   9.344  -4.401  1.00  0.83           O  
ATOM    114  CB  LEU A   8       8.733   7.438  -4.215  1.00  0.83           C  
ATOM    115  CG  LEU A   8       8.057   6.411  -3.342  1.00  0.83           C  
ATOM    116  CD1 LEU A   8       7.297   5.430  -4.203  1.00  0.83           C  
ATOM    117  CD2 LEU A   8       9.108   5.722  -2.482  1.00  0.83           C  
ATOM    118  H   LEU A   8       7.345   9.153  -2.961  1.00  0.83           H  
ATOM    119  HA  LEU A   8      10.018   8.184  -2.667  1.00  0.83           H  
ATOM    120 1HB  LEU A   8       7.989   7.853  -4.881  1.00  0.83           H  
ATOM    121 2HB  LEU A   8       9.494   6.938  -4.811  1.00  0.83           H  
ATOM    122  HG  LEU A   8       7.339   6.909  -2.708  1.00  0.83           H  
ATOM    123 1HD1 LEU A   8       6.794   4.704  -3.569  1.00  0.83           H  
ATOM    124 2HD1 LEU A   8       6.554   5.958  -4.786  1.00  0.83           H  
ATOM    125 3HD1 LEU A   8       7.985   4.917  -4.868  1.00  0.83           H  
ATOM    126 1HD2 LEU A   8       8.632   4.988  -1.838  1.00  0.83           H  
ATOM    127 2HD2 LEU A   8       9.834   5.222  -3.122  1.00  0.83           H  
ATOM    128 3HD2 LEU A   8       9.617   6.466  -1.869  1.00  0.83           H  
ATOM    129  N   ALA A   9       9.557  10.326  -5.140  1.00  0.81           N  
ATOM    130  CA  ALA A   9      10.276  11.232  -6.009  1.00  0.81           C  
ATOM    131  C   ALA A   9      11.140  12.205  -5.194  1.00  0.81           C  
ATOM    132  O   ALA A   9      12.280  12.470  -5.571  1.00  0.81           O  
ATOM    133  CB  ALA A   9       9.306  11.958  -6.886  1.00  0.81           C  
ATOM    134  H   ALA A   9       8.538  10.366  -5.128  1.00  0.81           H  
ATOM    135  HA  ALA A   9      10.936  10.644  -6.642  1.00  0.81           H  
ATOM    136 1HB  ALA A   9       9.856  12.604  -7.553  1.00  0.81           H  
ATOM    137 2HB  ALA A   9       8.735  11.233  -7.462  1.00  0.81           H  
ATOM    138 3HB  ALA A   9       8.638  12.526  -6.273  1.00  0.81           H  
ATOM    139  N   LYS A  10      10.650  12.711  -4.048  1.00  0.81           N  
ATOM    140  CA  LYS A  10      11.477  13.631  -3.254  1.00  0.81           C  
ATOM    141  C   LYS A  10      12.718  12.916  -2.750  1.00  0.81           C  
ATOM    142  O   LYS A  10      13.831  13.457  -2.785  1.00  0.81           O  
ATOM    143  CB  LYS A  10      10.727  14.183  -2.033  1.00  0.81           C  
ATOM    144  CG  LYS A  10       9.624  15.177  -2.316  1.00  0.81           C  
ATOM    145  CD  LYS A  10       8.949  15.615  -1.030  1.00  0.81           C  
ATOM    146  CE  LYS A  10       7.850  16.632  -1.282  1.00  0.81           C  
ATOM    147  NZ  LYS A  10       7.165  17.026  -0.017  1.00  0.81           N  
ATOM    148  H   LYS A  10       9.696  12.494  -3.753  1.00  0.81           H  
ATOM    149  HA  LYS A  10      11.790  14.460  -3.887  1.00  0.81           H  
ATOM    150 1HB  LYS A  10      10.284  13.353  -1.484  1.00  0.81           H  
ATOM    151 2HB  LYS A  10      11.439  14.670  -1.367  1.00  0.81           H  
ATOM    152 1HG  LYS A  10      10.023  16.047  -2.840  1.00  0.81           H  
ATOM    153 2HG  LYS A  10       8.885  14.706  -2.930  1.00  0.81           H  
ATOM    154 1HD  LYS A  10       8.513  14.744  -0.544  1.00  0.81           H  
ATOM    155 2HD  LYS A  10       9.688  16.049  -0.362  1.00  0.81           H  
ATOM    156 1HE  LYS A  10       8.278  17.507  -1.739  1.00  0.81           H  
ATOM    157 2HE  LYS A  10       7.124  16.221  -1.958  1.00  0.81           H  
ATOM    158 1HZ  LYS A  10       6.449  17.703  -0.225  1.00  0.81           H  
ATOM    159 2HZ  LYS A  10       6.747  16.214   0.406  1.00  0.81           H  
ATOM    160 3HZ  LYS A  10       7.831  17.433   0.625  1.00  0.81           H  
ATOM    161  N   GLN A  11      12.535  11.660  -2.327  1.00  0.84           N  
ATOM    162  CA  GLN A  11      13.645  10.875  -1.824  1.00  0.84           C  
ATOM    163  C   GLN A  11      14.636  10.662  -2.953  1.00  0.84           C  
ATOM    164  O   GLN A  11      15.835  10.836  -2.770  1.00  0.84           O  
ATOM    165  CB  GLN A  11      13.151   9.510  -1.305  1.00  0.84           C  
ATOM    166  CG  GLN A  11      12.292   9.550  -0.023  1.00  0.84           C  
ATOM    167  CD  GLN A  11      11.714   8.165   0.322  1.00  0.84           C  
ATOM    168  OE1 GLN A  11      12.470   7.183   0.356  1.00  0.84           O  
ATOM    169  NE2 GLN A  11      10.398   8.060   0.577  1.00  0.84           N  
ATOM    170  H   GLN A  11      11.595  11.263  -2.324  1.00  0.84           H  
ATOM    171  HA  GLN A  11      14.138  11.422  -1.022  1.00  0.84           H  
ATOM    172 1HB  GLN A  11      12.552   9.033  -2.077  1.00  0.84           H  
ATOM    173 2HB  GLN A  11      14.009   8.865  -1.118  1.00  0.84           H  
ATOM    174 1HG  GLN A  11      12.916   9.873   0.808  1.00  0.84           H  
ATOM    175 2HG  GLN A  11      11.472  10.244  -0.154  1.00  0.84           H  
ATOM    176 1HE2 GLN A  11      10.023   7.163   0.810  1.00  0.84           H  
ATOM    177 2HE2 GLN A  11       9.774   8.870   0.553  1.00  0.84           H  
ATOM    178  N   THR A  12      14.120  10.386  -4.149  1.00  0.88           N  
ATOM    179  CA  THR A  12      14.934  10.135  -5.322  1.00  0.88           C  
ATOM    180  C   THR A  12      15.776  11.339  -5.723  1.00  0.88           C  
ATOM    181  O   THR A  12      16.960  11.196  -6.035  1.00  0.88           O  
ATOM    182  CB  THR A  12      14.054   9.733  -6.500  1.00  0.88           C  
ATOM    183  OG1 THR A  12      13.342   8.520  -6.182  1.00  0.88           O  
ATOM    184  CG2 THR A  12      14.895   9.523  -7.677  1.00  0.88           C  
ATOM    185  H   THR A  12      13.111  10.274  -4.239  1.00  0.88           H  
ATOM    186  HA  THR A  12      15.605   9.309  -5.100  1.00  0.88           H  
ATOM    187  HB  THR A  12      13.345  10.519  -6.714  1.00  0.88           H  
ATOM    188  HG1 THR A  12      12.733   8.695  -5.425  1.00  0.88           H  
ATOM    189 1HG2 THR A  12      14.279   9.252  -8.492  1.00  0.88           H  
ATOM    190 2HG2 THR A  12      15.428  10.442  -7.918  1.00  0.88           H  
ATOM    191 3HG2 THR A  12      15.603   8.731  -7.475  1.00  0.88           H  
ATOM    192  N   ILE A  13      15.188  12.531  -5.693  1.00  0.93           N  
ATOM    193  CA  ILE A  13      15.916  13.738  -6.069  1.00  0.93           C  
ATOM    194  C   ILE A  13      17.088  13.924  -5.114  1.00  0.93           C  
ATOM    195  O   ILE A  13      18.224  14.163  -5.542  1.00  0.93           O  
ATOM    196  CB  ILE A  13      14.993  14.971  -5.970  1.00  0.93           C  
ATOM    197  CG1 ILE A  13      13.894  14.876  -7.039  1.00  0.93           C  
ATOM    198  CG2 ILE A  13      15.797  16.295  -6.133  1.00  0.93           C  
ATOM    199  CD1 ILE A  13      12.756  15.840  -6.835  1.00  0.93           C  
ATOM    200  H   ILE A  13      14.200  12.587  -5.440  1.00  0.93           H  
ATOM    201  HA  ILE A  13      16.291  13.632  -7.085  1.00  0.93           H  
ATOM    202  HB  ILE A  13      14.500  14.968  -4.994  1.00  0.93           H  
ATOM    203 1HG1 ILE A  13      14.317  15.060  -8.003  1.00  0.93           H  
ATOM    204 2HG1 ILE A  13      13.502  13.877  -7.034  1.00  0.93           H  
ATOM    205 1HG2 ILE A  13      15.119  17.144  -6.052  1.00  0.93           H  
ATOM    206 2HG2 ILE A  13      16.553  16.363  -5.351  1.00  0.93           H  
ATOM    207 3HG2 ILE A  13      16.280  16.316  -7.103  1.00  0.93           H  
ATOM    208 1HD1 ILE A  13      12.031  15.686  -7.615  1.00  0.93           H  
ATOM    209 2HD1 ILE A  13      12.290  15.651  -5.873  1.00  0.93           H  
ATOM    210 3HD1 ILE A  13      13.126  16.866  -6.866  1.00  0.93           H  
ATOM    211  N   LEU A  14      16.817  13.784  -3.815  1.00  0.99           N  
ATOM    212  CA  LEU A  14      17.852  13.938  -2.808  1.00  0.99           C  
ATOM    213  C   LEU A  14      18.905  12.820  -2.888  1.00  0.99           C  
ATOM    214  O   LEU A  14      20.103  13.074  -2.730  1.00  0.99           O  
ATOM    215  CB  LEU A  14      17.179  13.989  -1.441  1.00  0.99           C  
ATOM    216  CG  LEU A  14      16.299  15.258  -1.236  1.00  0.99           C  
ATOM    217  CD1 LEU A  14      15.546  15.138   0.073  1.00  0.99           C  
ATOM    218  CD2 LEU A  14      17.180  16.518  -1.285  1.00  0.99           C  
ATOM    219  H   LEU A  14      15.859  13.577  -3.518  1.00  0.99           H  
ATOM    220  HA  LEU A  14      18.353  14.888  -2.979  1.00  0.99           H  
ATOM    221 1HB  LEU A  14      16.535  13.112  -1.339  1.00  0.99           H  
ATOM    222 2HB  LEU A  14      17.940  13.962  -0.665  1.00  0.99           H  
ATOM    223  HG  LEU A  14      15.557  15.314  -2.038  1.00  0.99           H  
ATOM    224 1HD1 LEU A  14      14.914  16.008   0.210  1.00  0.99           H  
ATOM    225 2HD1 LEU A  14      14.926  14.239   0.046  1.00  0.99           H  
ATOM    226 3HD1 LEU A  14      16.253  15.070   0.896  1.00  0.99           H  
ATOM    227 1HD2 LEU A  14      16.559  17.404  -1.154  1.00  0.99           H  
ATOM    228 2HD2 LEU A  14      17.922  16.475  -0.487  1.00  0.99           H  
ATOM    229 3HD2 LEU A  14      17.685  16.570  -2.250  1.00  0.99           H  
ATOM    230  N   LEU A  15      18.480  11.586  -3.172  1.00  1.08           N  
ATOM    231  CA  LEU A  15      19.427  10.485  -3.310  1.00  1.08           C  
ATOM    232  C   LEU A  15      20.334  10.702  -4.504  1.00  1.08           C  
ATOM    233  O   LEU A  15      21.536  10.449  -4.418  1.00  1.08           O  
ATOM    234  CB  LEU A  15      18.693   9.150  -3.439  1.00  1.08           C  
ATOM    235  CG  LEU A  15      18.000   8.652  -2.158  1.00  1.08           C  
ATOM    236  CD1 LEU A  15      17.114   7.466  -2.498  1.00  1.08           C  
ATOM    237  CD2 LEU A  15      19.059   8.273  -1.143  1.00  1.08           C  
ATOM    238  H   LEU A  15      17.486  11.399  -3.271  1.00  1.08           H  
ATOM    239  HA  LEU A  15      20.044  10.451  -2.415  1.00  1.08           H  
ATOM    240 1HB  LEU A  15      17.930   9.257  -4.206  1.00  1.08           H  
ATOM    241 2HB  LEU A  15      19.401   8.387  -3.765  1.00  1.08           H  
ATOM    242  HG  LEU A  15      17.390   9.430  -1.739  1.00  1.08           H  
ATOM    243 1HD1 LEU A  15      16.619   7.110  -1.594  1.00  1.08           H  
ATOM    244 2HD1 LEU A  15      16.362   7.777  -3.225  1.00  1.08           H  
ATOM    245 3HD1 LEU A  15      17.722   6.668  -2.920  1.00  1.08           H  
ATOM    246 1HD2 LEU A  15      18.577   7.921  -0.231  1.00  1.08           H  
ATOM    247 2HD2 LEU A  15      19.686   7.483  -1.552  1.00  1.08           H  
ATOM    248 3HD2 LEU A  15      19.672   9.146  -0.918  1.00  1.08           H  
ATOM    249  N   LEU A  16      19.784  11.229  -5.602  1.00  1.17           N  
ATOM    250  CA  LEU A  16      20.592  11.492  -6.779  1.00  1.17           C  
ATOM    251  C   LEU A  16      21.629  12.534  -6.407  1.00  1.17           C  
ATOM    252  O   LEU A  16      22.814  12.353  -6.664  1.00  1.17           O  
ATOM    253  CB  LEU A  16      19.727  11.978  -7.954  1.00  1.17           C  
ATOM    254  CG  LEU A  16      20.477  12.291  -9.283  1.00  1.17           C  
ATOM    255  CD1 LEU A  16      21.201  11.031  -9.787  1.00  1.17           C  
ATOM    256  CD2 LEU A  16      19.473  12.780 -10.335  1.00  1.17           C  
ATOM    257  H   LEU A  16      18.782  11.414  -5.635  1.00  1.17           H  
ATOM    258  HA  LEU A  16      21.099  10.574  -7.072  1.00  1.17           H  
ATOM    259 1HB  LEU A  16      18.973  11.230  -8.154  1.00  1.17           H  
ATOM    260 2HB  LEU A  16      19.214  12.890  -7.643  1.00  1.17           H  
ATOM    261  HG  LEU A  16      21.208  13.058  -9.100  1.00  1.17           H  
ATOM    262 1HD1 LEU A  16      21.728  11.257 -10.710  1.00  1.17           H  
ATOM    263 2HD1 LEU A  16      21.916  10.695  -9.035  1.00  1.17           H  
ATOM    264 3HD1 LEU A  16      20.483  10.246  -9.971  1.00  1.17           H  
ATOM    265 1HD2 LEU A  16      19.991  13.009 -11.266  1.00  1.17           H  
ATOM    266 2HD2 LEU A  16      18.725  12.007 -10.522  1.00  1.17           H  
ATOM    267 3HD2 LEU A  16      18.990  13.667  -9.965  1.00  1.17           H  
ATOM    268  N   LEU A  17      21.199  13.602  -5.741  1.00  1.28           N  
ATOM    269  CA  LEU A  17      22.106  14.671  -5.350  1.00  1.28           C  
ATOM    270  C   LEU A  17      23.289  14.112  -4.561  1.00  1.28           C  
ATOM    271  O   LEU A  17      24.454  14.418  -4.847  1.00  1.28           O  
ATOM    272  CB  LEU A  17      21.361  15.668  -4.472  1.00  1.28           C  
ATOM    273  CG  LEU A  17      22.075  16.939  -4.128  1.00  1.28           C  
ATOM    274  CD1 LEU A  17      21.046  17.931  -3.743  1.00  1.28           C  
ATOM    275  CD2 LEU A  17      23.071  16.720  -3.013  1.00  1.28           C  
ATOM    276  H   LEU A  17      20.202  13.698  -5.535  1.00  1.28           H  
ATOM    277  HA  LEU A  17      22.473  15.168  -6.244  1.00  1.28           H  
ATOM    278 1HB  LEU A  17      20.426  15.931  -4.971  1.00  1.28           H  
ATOM    279 2HB  LEU A  17      21.112  15.185  -3.535  1.00  1.28           H  
ATOM    280  HG  LEU A  17      22.592  17.311  -5.007  1.00  1.28           H  
ATOM    281 1HD1 LEU A  17      21.544  18.848  -3.539  1.00  1.28           H  
ATOM    282 2HD1 LEU A  17      20.352  18.054  -4.550  1.00  1.28           H  
ATOM    283 3HD1 LEU A  17      20.508  17.585  -2.863  1.00  1.28           H  
ATOM    284 1HD2 LEU A  17      23.563  17.660  -2.779  1.00  1.28           H  
ATOM    285 2HD2 LEU A  17      22.553  16.349  -2.129  1.00  1.28           H  
ATOM    286 3HD2 LEU A  17      23.812  15.990  -3.329  1.00  1.28           H  
ATOM    287  N   LYS A  18      22.984  13.300  -3.544  1.00  1.42           N  
ATOM    288  CA  LYS A  18      24.014  12.727  -2.696  1.00  1.42           C  
ATOM    289  C   LYS A  18      24.909  11.748  -3.450  1.00  1.42           C  
ATOM    290  O   LYS A  18      26.133  11.746  -3.272  1.00  1.42           O  
ATOM    291  CB  LYS A  18      23.358  12.025  -1.510  1.00  1.42           C  
ATOM    292  CG  LYS A  18      22.713  12.975  -0.505  1.00  1.42           C  
ATOM    293  CD  LYS A  18      22.043  12.208   0.620  1.00  1.42           C  
ATOM    294  CE  LYS A  18      21.384  13.148   1.616  1.00  1.42           C  
ATOM    295  NZ  LYS A  18      20.704  12.403   2.712  1.00  1.42           N  
ATOM    296  H   LYS A  18      22.002  13.089  -3.352  1.00  1.42           H  
ATOM    297  HA  LYS A  18      24.641  13.537  -2.324  1.00  1.42           H  
ATOM    298 1HB  LYS A  18      22.576  11.355  -1.881  1.00  1.42           H  
ATOM    299 2HB  LYS A  18      24.094  11.417  -0.988  1.00  1.42           H  
ATOM    300 1HG  LYS A  18      23.472  13.637  -0.089  1.00  1.42           H  
ATOM    301 2HG  LYS A  18      21.967  13.584  -1.017  1.00  1.42           H  
ATOM    302 1HD  LYS A  18      21.282  11.548   0.197  1.00  1.42           H  
ATOM    303 2HD  LYS A  18      22.782  11.600   1.139  1.00  1.42           H  
ATOM    304 1HE  LYS A  18      22.142  13.799   2.049  1.00  1.42           H  
ATOM    305 2HE  LYS A  18      20.647  13.760   1.094  1.00  1.42           H  
ATOM    306 1HZ  LYS A  18      20.278  13.057   3.352  1.00  1.42           H  
ATOM    307 2HZ  LYS A  18      19.991  11.804   2.319  1.00  1.42           H  
ATOM    308 3HZ  LYS A  18      21.380  11.840   3.207  1.00  1.42           H  
ATOM    309  N   ASP A  19      24.318  10.940  -4.338  1.00  1.58           N  
ATOM    310  CA  ASP A  19      25.093   9.954  -5.073  1.00  1.58           C  
ATOM    311  C   ASP A  19      26.088  10.673  -5.965  1.00  1.58           C  
ATOM    312  O   ASP A  19      27.242  10.245  -6.096  1.00  1.58           O  
ATOM    313  CB  ASP A  19      24.173   9.095  -5.949  1.00  1.58           C  
ATOM    314  CG  ASP A  19      24.815   7.826  -6.463  1.00  1.58           C  
ATOM    315  OD1 ASP A  19      25.063   6.927  -5.675  1.00  1.58           O  
ATOM    316  OD2 ASP A  19      25.080   7.702  -7.646  1.00  1.58           O  
ATOM    317  H   ASP A  19      23.308  10.973  -4.472  1.00  1.58           H  
ATOM    318  HA  ASP A  19      25.630   9.323  -4.368  1.00  1.58           H  
ATOM    319 1HB  ASP A  19      23.282   8.830  -5.378  1.00  1.58           H  
ATOM    320 2HB  ASP A  19      23.835   9.694  -6.798  1.00  1.58           H  
ATOM    321  N   ILE A  20      25.650  11.794  -6.539  1.00  1.79           N  
ATOM    322  CA  ILE A  20      26.490  12.585  -7.406  1.00  1.79           C  
ATOM    323  C   ILE A  20      27.649  13.192  -6.668  1.00  1.79           C  
ATOM    324  O   ILE A  20      28.794  13.027  -7.085  1.00  1.79           O  
ATOM    325  CB  ILE A  20      25.718  13.751  -8.004  1.00  1.79           C  
ATOM    326  CG1 ILE A  20      24.677  13.312  -8.960  1.00  1.79           C  
ATOM    327  CG2 ILE A  20      26.643  14.656  -8.659  1.00  1.79           C  
ATOM    328  CD1 ILE A  20      23.757  14.430  -9.264  1.00  1.79           C  
ATOM    329  H   ILE A  20      24.681  12.082  -6.396  1.00  1.79           H  
ATOM    330  HA  ILE A  20      26.869  11.949  -8.201  1.00  1.79           H  
ATOM    331  HB  ILE A  20      25.214  14.286  -7.208  1.00  1.79           H  
ATOM    332 1HG1 ILE A  20      25.142  12.987  -9.864  1.00  1.79           H  
ATOM    333 2HG1 ILE A  20      24.132  12.484  -8.556  1.00  1.79           H  
ATOM    334 1HG2 ILE A  20      26.057  15.471  -9.021  1.00  1.79           H  
ATOM    335 2HG2 ILE A  20      27.380  15.021  -7.951  1.00  1.79           H  
ATOM    336 3HG2 ILE A  20      27.152  14.153  -9.483  1.00  1.79           H  
ATOM    337 1HD1 ILE A  20      23.008  14.122  -9.937  1.00  1.79           H  
ATOM    338 2HD1 ILE A  20      23.295  14.740  -8.341  1.00  1.79           H  
ATOM    339 3HD1 ILE A  20      24.313  15.265  -9.694  1.00  1.79           H  
ATOM    340  N   LEU A  21      27.379  13.840  -5.535  1.00  2.04           N  
ATOM    341  CA  LEU A  21      28.471  14.500  -4.848  1.00  2.04           C  
ATOM    342  C   LEU A  21      29.515  13.485  -4.397  1.00  2.04           C  
ATOM    343  O   LEU A  21      30.714  13.769  -4.415  1.00  2.04           O  
ATOM    344  CB  LEU A  21      27.954  15.351  -3.681  1.00  2.04           C  
ATOM    345  CG  LEU A  21      27.117  16.611  -4.098  1.00  2.04           C  
ATOM    346  CD1 LEU A  21      26.616  17.325  -2.847  1.00  2.04           C  
ATOM    347  CD2 LEU A  21      27.965  17.533  -4.974  1.00  2.04           C  
ATOM    348  H   LEU A  21      26.416  13.924  -5.200  1.00  2.04           H  
ATOM    349  HA  LEU A  21      28.946  15.178  -5.552  1.00  2.04           H  
ATOM    350 1HB  LEU A  21      27.316  14.720  -3.054  1.00  2.04           H  
ATOM    351 2HB  LEU A  21      28.803  15.685  -3.088  1.00  2.04           H  
ATOM    352  HG  LEU A  21      26.240  16.289  -4.666  1.00  2.04           H  
ATOM    353 1HD1 LEU A  21      26.018  18.188  -3.137  1.00  2.04           H  
ATOM    354 2HD1 LEU A  21      26.008  16.638  -2.260  1.00  2.04           H  
ATOM    355 3HD1 LEU A  21      27.466  17.656  -2.254  1.00  2.04           H  
ATOM    356 1HD2 LEU A  21      27.378  18.402  -5.270  1.00  2.04           H  
ATOM    357 2HD2 LEU A  21      28.845  17.856  -4.421  1.00  2.04           H  
ATOM    358 3HD2 LEU A  21      28.277  16.990  -5.863  1.00  2.04           H  
ATOM    359  N   ASN A  22      29.072  12.289  -4.015  1.00  2.35           N  
ATOM    360  CA  ASN A  22      29.998  11.240  -3.619  1.00  2.35           C  
ATOM    361  C   ASN A  22      30.751  10.637  -4.823  1.00  2.35           C  
ATOM    362  O   ASN A  22      31.906  10.217  -4.698  1.00  2.35           O  
ATOM    363  CB  ASN A  22      29.245  10.162  -2.873  1.00  2.35           C  
ATOM    364  CG  ASN A  22      28.814  10.605  -1.503  1.00  2.35           C  
ATOM    365  OD1 ASN A  22      29.426  11.490  -0.890  1.00  2.35           O  
ATOM    366  ND2 ASN A  22      27.764  10.005  -1.004  1.00  2.35           N  
ATOM    367  H   ASN A  22      28.068  12.100  -3.980  1.00  2.35           H  
ATOM    368  HA  ASN A  22      30.744  11.675  -2.953  1.00  2.35           H  
ATOM    369 1HB  ASN A  22      28.355   9.886  -3.449  1.00  2.35           H  
ATOM    370 2HB  ASN A  22      29.868   9.274  -2.785  1.00  2.35           H  
ATOM    371 1HD2 ASN A  22      27.427  10.259  -0.098  1.00  2.35           H  
ATOM    372 2HD2 ASN A  22      27.295   9.300  -1.534  1.00  2.35           H  
ATOM    373  N   SER A  23      30.101  10.603  -5.994  1.00  2.73           N  
ATOM    374  CA  SER A  23      30.683  10.010  -7.193  1.00  2.73           C  
ATOM    375  C   SER A  23      31.642  10.919  -7.962  1.00  2.73           C  
ATOM    376  O   SER A  23      32.502  10.413  -8.690  1.00  2.73           O  
ATOM    377  CB  SER A  23      29.579   9.575  -8.123  1.00  2.73           C  
ATOM    378  OG  SER A  23      28.793   8.578  -7.535  1.00  2.73           O  
ATOM    379  H   SER A  23      29.143  10.947  -6.050  1.00  2.73           H  
ATOM    380  HA  SER A  23      31.237   9.125  -6.885  1.00  2.73           H  
ATOM    381 1HB  SER A  23      28.956  10.434  -8.378  1.00  2.73           H  
ATOM    382 2HB  SER A  23      30.012   9.203  -9.036  1.00  2.73           H  
ATOM    383  HG  SER A  23      28.240   9.044  -6.863  1.00  2.73           H  
ATOM    384  N   ILE A  24      31.569  12.236  -7.755  1.00  3.16           N  
ATOM    385  CA  ILE A  24      32.420  13.172  -8.501  1.00  3.16           C  
ATOM    386  C   ILE A  24      33.880  12.755  -8.769  1.00  3.16           C  
ATOM    387  O   ILE A  24      34.264  12.737  -9.937  1.00  3.16           O  
ATOM    388  CB  ILE A  24      32.444  14.577  -7.871  1.00  3.16           C  
ATOM    389  CG1 ILE A  24      31.128  15.268  -8.028  1.00  3.16           C  
ATOM    390  CG2 ILE A  24      33.525  15.402  -8.497  1.00  3.16           C  
ATOM    391  CD1 ILE A  24      31.039  16.499  -7.198  1.00  3.16           C  
ATOM    392  H   ILE A  24      30.826  12.592  -7.147  1.00  3.16           H  
ATOM    393  HA  ILE A  24      31.947  13.301  -9.474  1.00  3.16           H  
ATOM    394  HB  ILE A  24      32.616  14.495  -6.803  1.00  3.16           H  
ATOM    395 1HG1 ILE A  24      30.986  15.541  -9.073  1.00  3.16           H  
ATOM    396 2HG1 ILE A  24      30.346  14.611  -7.742  1.00  3.16           H  
ATOM    397 1HG2 ILE A  24      33.534  16.384  -8.033  1.00  3.16           H  
ATOM    398 2HG2 ILE A  24      34.488  14.937  -8.353  1.00  3.16           H  
ATOM    399 3HG2 ILE A  24      33.325  15.501  -9.562  1.00  3.16           H  
ATOM    400 1HD1 ILE A  24      30.084  16.969  -7.335  1.00  3.16           H  
ATOM    401 2HD1 ILE A  24      31.161  16.238  -6.146  1.00  3.16           H  
ATOM    402 3HD1 ILE A  24      31.822  17.195  -7.490  1.00  3.16           H  
ATOM    403  N   PRO A  25      34.726  12.373  -7.784  1.00  3.63           N  
ATOM    404  CA  PRO A  25      36.117  12.014  -8.021  1.00  3.63           C  
ATOM    405  C   PRO A  25      36.294  10.820  -8.954  1.00  3.63           C  
ATOM    406  O   PRO A  25      37.367  10.640  -9.530  1.00  3.63           O  
ATOM    407  CB  PRO A  25      36.636  11.710  -6.607  1.00  3.63           C  
ATOM    408  CG  PRO A  25      35.402  11.413  -5.788  1.00  3.63           C  
ATOM    409  CD  PRO A  25      34.346  12.327  -6.345  1.00  3.63           C  
ATOM    410  HA  PRO A  25      36.635  12.891  -8.435  1.00  3.63           H  
ATOM    411 1HB  PRO A  25      37.323  10.850  -6.648  1.00  3.63           H  
ATOM    412 2HB  PRO A  25      37.210  12.564  -6.226  1.00  3.63           H  
ATOM    413 1HG  PRO A  25      35.126  10.350  -5.891  1.00  3.63           H  
ATOM    414 2HG  PRO A  25      35.595  11.586  -4.720  1.00  3.63           H  
ATOM    415 1HD  PRO A  25      33.403  11.870  -6.136  1.00  3.63           H  
ATOM    416 2HD  PRO A  25      34.432  13.321  -5.891  1.00  3.63           H  
ATOM    417  N   HIS A  26      35.256   9.999  -9.096  1.00  4.11           N  
ATOM    418  CA  HIS A  26      35.315   8.848  -9.975  1.00  4.11           C  
ATOM    419  C   HIS A  26      34.830   9.277 -11.358  1.00  4.11           C  
ATOM    420  O   HIS A  26      35.393   8.906 -12.383  1.00  4.11           O  
ATOM    421  CB  HIS A  26      34.432   7.740  -9.414  1.00  4.11           C  
ATOM    422  CG  HIS A  26      34.892   7.252  -8.075  1.00  4.11           C  
ATOM    423  ND1 HIS A  26      36.047   6.512  -7.901  1.00  4.11           N  
ATOM    424  CD2 HIS A  26      34.363   7.421  -6.840  1.00  4.11           C  
ATOM    425  CE1 HIS A  26      36.200   6.238  -6.616  1.00  4.11           C  
ATOM    426  NE2 HIS A  26      35.193   6.778  -5.952  1.00  4.11           N  
ATOM    427  H   HIS A  26      34.376  10.185  -8.626  1.00  4.11           H  
ATOM    428  HA  HIS A  26      36.337   8.483 -10.061  1.00  4.11           H  
ATOM    429 1HB  HIS A  26      33.416   8.114  -9.308  1.00  4.11           H  
ATOM    430 2HB  HIS A  26      34.403   6.900 -10.107  1.00  4.11           H  
ATOM    431  HD2 HIS A  26      33.449   7.967  -6.596  1.00  4.11           H  
ATOM    432  HE1 HIS A  26      37.020   5.667  -6.179  1.00  4.11           H  
ATOM    433  HE2 HIS A  26      35.049   6.734  -4.952  1.00  4.11           H  
ATOM    434  N   GLN A  27      33.802  10.120 -11.376  1.00  4.56           N  
ATOM    435  CA  GLN A  27      33.192  10.613 -12.613  1.00  4.56           C  
ATOM    436  C   GLN A  27      34.182  11.476 -13.396  1.00  4.56           C  
ATOM    437  O   GLN A  27      34.171  11.505 -14.626  1.00  4.56           O  
ATOM    438  CB  GLN A  27      31.919  11.392 -12.298  1.00  4.56           C  
ATOM    439  CG  GLN A  27      30.784  10.541 -11.785  1.00  4.56           C  
ATOM    440  CD  GLN A  27      29.588  11.361 -11.338  1.00  4.56           C  
ATOM    441  OE1 GLN A  27      29.746  12.491 -10.863  1.00  4.56           O  
ATOM    442  NE2 GLN A  27      28.391  10.797 -11.486  1.00  4.56           N  
ATOM    443  H   GLN A  27      33.404  10.406 -10.483  1.00  4.56           H  
ATOM    444  HA  GLN A  27      32.927   9.755 -13.232  1.00  4.56           H  
ATOM    445 1HB  GLN A  27      32.139  12.156 -11.560  1.00  4.56           H  
ATOM    446 2HB  GLN A  27      31.570  11.887 -13.200  1.00  4.56           H  
ATOM    447 1HG  GLN A  27      30.457   9.889 -12.588  1.00  4.56           H  
ATOM    448 2HG  GLN A  27      31.146   9.951 -10.948  1.00  4.56           H  
ATOM    449 1HE2 GLN A  27      27.564  11.288 -11.211  1.00  4.56           H  
ATOM    450 2HE2 GLN A  27      28.311   9.880 -11.881  1.00  4.56           H  
ATOM    451  N   MET A  28      35.073  12.149 -12.662  1.00  4.93           N  
ATOM    452  CA  MET A  28      36.112  12.995 -13.244  1.00  4.93           C  
ATOM    453  C   MET A  28      37.297  12.187 -13.778  1.00  4.93           C  
ATOM    454  O   MET A  28      38.241  12.751 -14.334  1.00  4.93           O  
ATOM    455  CB  MET A  28      36.628  13.987 -12.215  1.00  4.93           C  
ATOM    456  CG  MET A  28      35.643  15.054 -11.786  1.00  4.93           C  
ATOM    457  SD  MET A  28      36.311  16.082 -10.470  1.00  4.93           S  
ATOM    458  CE  MET A  28      37.556  16.993 -11.358  1.00  4.93           C  
ATOM    459  H   MET A  28      34.989  12.110 -11.645  1.00  4.93           H  
ATOM    460  HA  MET A  28      35.678  13.541 -14.080  1.00  4.93           H  
ATOM    461 1HB  MET A  28      36.922  13.439 -11.316  1.00  4.93           H  
ATOM    462 2HB  MET A  28      37.517  14.482 -12.600  1.00  4.93           H  
ATOM    463 1HG  MET A  28      35.403  15.694 -12.634  1.00  4.93           H  
ATOM    464 2HG  MET A  28      34.724  14.597 -11.443  1.00  4.93           H  
ATOM    465 1HE  MET A  28      38.064  17.677 -10.677  1.00  4.93           H  
ATOM    466 2HE  MET A  28      38.281  16.297 -11.783  1.00  4.93           H  
ATOM    467 3HE  MET A  28      37.088  17.561 -12.160  1.00  4.93           H  
ATOM    468  N   ALA A  29      37.246  10.868 -13.620  1.00  5.15           N  
ATOM    469  CA  ALA A  29      38.270   9.963 -14.099  1.00  5.15           C  
ATOM    470  C   ALA A  29      37.566   8.748 -14.697  1.00  5.15           C  
ATOM    471  O   ALA A  29      37.719   7.636 -14.190  1.00  5.15           O  
ATOM    472  CB  ALA A  29      39.178   9.552 -12.959  1.00  5.15           C  
ATOM    473  H   ALA A  29      36.449  10.438 -13.156  1.00  5.15           H  
ATOM    474  HA  ALA A  29      38.865  10.458 -14.860  1.00  5.15           H  
ATOM    475 1HB  ALA A  29      39.936   8.865 -13.328  1.00  5.15           H  
ATOM    476 2HB  ALA A  29      39.657  10.438 -12.543  1.00  5.15           H  
ATOM    477 3HB  ALA A  29      38.582   9.061 -12.182  1.00  5.15           H  
ATOM    478  N   PRO A  30      36.822   8.941 -15.800  1.00  5.19           N  
ATOM    479  CA  PRO A  30      35.879   8.012 -16.377  1.00  5.19           C  
ATOM    480  C   PRO A  30      36.506   6.825 -17.066  1.00  5.19           C  
ATOM    481  O   PRO A  30      37.663   6.858 -17.496  1.00  5.19           O  
ATOM    482  CB  PRO A  30      35.143   8.877 -17.401  1.00  5.19           C  
ATOM    483  CG  PRO A  30      36.166   9.894 -17.836  1.00  5.19           C  
ATOM    484  CD  PRO A  30      36.969  10.191 -16.600  1.00  5.19           C  
ATOM    485  HA  PRO A  30      35.188   7.674 -15.584  1.00  5.19           H  
ATOM    486 1HB  PRO A  30      34.779   8.248 -18.228  1.00  5.19           H  
ATOM    487 2HB  PRO A  30      34.260   9.338 -16.930  1.00  5.19           H  
ATOM    488 1HG  PRO A  30      36.780   9.487 -18.651  1.00  5.19           H  
ATOM    489 2HG  PRO A  30      35.661  10.787 -18.234  1.00  5.19           H  
ATOM    490 1HD  PRO A  30      38.011  10.379 -16.879  1.00  5.19           H  
ATOM    491 2HD  PRO A  30      36.499  11.043 -16.114  1.00  5.19           H  
ATOM    492  N   SER A  31      35.682   5.810 -17.236  1.00  5.01           N  
ATOM    493  CA  SER A  31      35.986   4.606 -17.992  1.00  5.01           C  
ATOM    494  C   SER A  31      34.702   4.148 -18.647  1.00  5.01           C  
ATOM    495  O   SER A  31      33.621   4.550 -18.222  1.00  5.01           O  
ATOM    496  CB  SER A  31      36.535   3.518 -17.082  1.00  5.01           C  
ATOM    497  OG  SER A  31      35.569   3.086 -16.117  1.00  5.01           O  
ATOM    498  H   SER A  31      34.768   5.888 -16.810  1.00  5.01           H  
ATOM    499  HA  SER A  31      36.718   4.841 -18.767  1.00  5.01           H  
ATOM    500 1HB  SER A  31      36.848   2.668 -17.687  1.00  5.01           H  
ATOM    501 2HB  SER A  31      37.421   3.894 -16.569  1.00  5.01           H  
ATOM    502  HG  SER A  31      35.384   3.858 -15.563  1.00  5.01           H  
ATOM    503  N   ILE A  32      34.781   3.279 -19.643  1.00  4.63           N  
ATOM    504  CA  ILE A  32      33.550   2.828 -20.281  1.00  4.63           C  
ATOM    505  C   ILE A  32      32.633   2.122 -19.295  1.00  4.63           C  
ATOM    506  O   ILE A  32      31.432   2.395 -19.241  1.00  4.63           O  
ATOM    507  CB  ILE A  32      33.844   1.895 -21.453  1.00  4.63           C  
ATOM    508  CG1 ILE A  32      34.527   2.671 -22.581  1.00  4.63           C  
ATOM    509  CG2 ILE A  32      32.550   1.272 -21.938  1.00  4.63           C  
ATOM    510  CD1 ILE A  32      35.111   1.785 -23.655  1.00  4.63           C  
ATOM    511  H   ILE A  32      35.680   2.952 -19.971  1.00  4.63           H  
ATOM    512  HA  ILE A  32      33.024   3.705 -20.666  1.00  4.63           H  
ATOM    513  HB  ILE A  32      34.525   1.108 -21.132  1.00  4.63           H  
ATOM    514 1HG1 ILE A  32      33.798   3.338 -23.040  1.00  4.63           H  
ATOM    515 2HG1 ILE A  32      35.330   3.274 -22.159  1.00  4.63           H  
ATOM    516 1HG2 ILE A  32      32.758   0.601 -22.769  1.00  4.63           H  
ATOM    517 2HG2 ILE A  32      32.088   0.712 -21.125  1.00  4.63           H  
ATOM    518 3HG2 ILE A  32      31.877   2.063 -22.266  1.00  4.63           H  
ATOM    519 1HD1 ILE A  32      35.579   2.403 -24.422  1.00  4.63           H  
ATOM    520 2HD1 ILE A  32      35.859   1.124 -23.216  1.00  4.63           H  
ATOM    521 3HD1 ILE A  32      34.319   1.189 -24.105  1.00  4.63           H  
ATOM    522  N   THR A  33      33.200   1.228 -18.488  1.00  4.12           N  
ATOM    523  CA  THR A  33      32.378   0.522 -17.525  1.00  4.12           C  
ATOM    524  C   THR A  33      31.753   1.478 -16.520  1.00  4.12           C  
ATOM    525  O   THR A  33      30.545   1.404 -16.272  1.00  4.12           O  
ATOM    526  CB  THR A  33      33.186  -0.541 -16.762  1.00  4.12           C  
ATOM    527  OG1 THR A  33      33.675  -1.535 -17.681  1.00  4.12           O  
ATOM    528  CG2 THR A  33      32.310  -1.201 -15.713  1.00  4.12           C  
ATOM    529  H   THR A  33      34.188   1.041 -18.553  1.00  4.12           H  
ATOM    530  HA  THR A  33      31.570   0.024 -18.060  1.00  4.12           H  
ATOM    531  HB  THR A  33      34.036  -0.065 -16.271  1.00  4.12           H  
ATOM    532  HG1 THR A  33      34.145  -2.218 -17.194  1.00  4.12           H  
ATOM    533 1HG2 THR A  33      32.890  -1.948 -15.172  1.00  4.12           H  
ATOM    534 2HG2 THR A  33      31.953  -0.446 -15.017  1.00  4.12           H  
ATOM    535 3HG2 THR A  33      31.460  -1.680 -16.196  1.00  4.12           H  
ATOM    536  N   SER A  34      32.547   2.391 -15.938  1.00  3.59           N  
ATOM    537  CA  SER A  34      31.943   3.275 -14.948  1.00  3.59           C  
ATOM    538  C   SER A  34      30.954   4.253 -15.563  1.00  3.59           C  
ATOM    539  O   SER A  34      29.969   4.613 -14.921  1.00  3.59           O  
ATOM    540  CB  SER A  34      33.010   3.998 -14.154  1.00  3.59           C  
ATOM    541  OG  SER A  34      33.809   4.787 -14.987  1.00  3.59           O  
ATOM    542  H   SER A  34      33.540   2.476 -16.167  1.00  3.59           H  
ATOM    543  HA  SER A  34      31.391   2.657 -14.244  1.00  3.59           H  
ATOM    544 1HB  SER A  34      32.538   4.624 -13.402  1.00  3.59           H  
ATOM    545 2HB  SER A  34      33.631   3.272 -13.636  1.00  3.59           H  
ATOM    546  HG  SER A  34      34.243   4.153 -15.558  1.00  3.59           H  
ATOM    547  N   ARG A  35      31.143   4.624 -16.832  1.00  3.08           N  
ATOM    548  CA  ARG A  35      30.195   5.521 -17.463  1.00  3.08           C  
ATOM    549  C   ARG A  35      28.868   4.818 -17.636  1.00  3.08           C  
ATOM    550  O   ARG A  35      27.823   5.384 -17.326  1.00  3.08           O  
ATOM    551  CB  ARG A  35      30.691   6.013 -18.810  1.00  3.08           C  
ATOM    552  CG  ARG A  35      29.707   6.937 -19.534  1.00  3.08           C  
ATOM    553  CD  ARG A  35      29.449   8.199 -18.771  1.00  3.08           C  
ATOM    554  NE  ARG A  35      28.451   9.039 -19.426  1.00  3.08           N  
ATOM    555  CZ  ARG A  35      28.712   9.994 -20.343  1.00  3.08           C  
ATOM    556  NH1 ARG A  35      29.956  10.247 -20.710  1.00  3.08           N  
ATOM    557  NH2 ARG A  35      27.718  10.682 -20.878  1.00  3.08           N  
ATOM    558  H   ARG A  35      31.967   4.327 -17.349  1.00  3.08           H  
ATOM    559  HA  ARG A  35      30.050   6.385 -16.817  1.00  3.08           H  
ATOM    560 1HB  ARG A  35      31.634   6.543 -18.682  1.00  3.08           H  
ATOM    561 2HB  ARG A  35      30.886   5.153 -19.456  1.00  3.08           H  
ATOM    562 1HG  ARG A  35      30.105   7.199 -20.511  1.00  3.08           H  
ATOM    563 2HG  ARG A  35      28.747   6.421 -19.658  1.00  3.08           H  
ATOM    564 1HD  ARG A  35      29.072   7.946 -17.779  1.00  3.08           H  
ATOM    565 2HD  ARG A  35      30.371   8.769 -18.679  1.00  3.08           H  
ATOM    566  HE  ARG A  35      27.456   8.866 -19.174  1.00  3.08           H  
ATOM    567 1HH1 ARG A  35      30.718   9.723 -20.304  1.00  3.08           H  
ATOM    568 2HH1 ARG A  35      30.145  10.963 -21.396  1.00  3.08           H  
ATOM    569 1HH2 ARG A  35      26.759  10.491 -20.601  1.00  3.08           H  
ATOM    570 2HH2 ARG A  35      27.908  11.393 -21.561  1.00  3.08           H  
ATOM    571  N   LYS A  36      28.897   3.555 -18.070  1.00  2.64           N  
ATOM    572  CA  LYS A  36      27.649   2.826 -18.232  1.00  2.64           C  
ATOM    573  C   LYS A  36      26.950   2.680 -16.887  1.00  2.64           C  
ATOM    574  O   LYS A  36      25.732   2.852 -16.788  1.00  2.64           O  
ATOM    575  CB  LYS A  36      27.903   1.462 -18.869  1.00  2.64           C  
ATOM    576  CG  LYS A  36      28.287   1.527 -20.352  1.00  2.64           C  
ATOM    577  CD  LYS A  36      28.568   0.144 -20.922  1.00  2.64           C  
ATOM    578  CE  LYS A  36      28.888   0.215 -22.411  1.00  2.64           C  
ATOM    579  NZ  LYS A  36      29.227  -1.123 -22.975  1.00  2.64           N  
ATOM    580  H   LYS A  36      29.785   3.111 -18.317  1.00  2.64           H  
ATOM    581  HA  LYS A  36      26.996   3.400 -18.889  1.00  2.64           H  
ATOM    582 1HB  LYS A  36      28.724   0.970 -18.338  1.00  2.64           H  
ATOM    583 2HB  LYS A  36      27.019   0.835 -18.764  1.00  2.64           H  
ATOM    584 1HG  LYS A  36      27.480   1.993 -20.916  1.00  2.64           H  
ATOM    585 2HG  LYS A  36      29.182   2.141 -20.461  1.00  2.64           H  
ATOM    586 1HD  LYS A  36      29.423  -0.288 -20.397  1.00  2.64           H  
ATOM    587 2HD  LYS A  36      27.703  -0.499 -20.768  1.00  2.64           H  
ATOM    588 1HE  LYS A  36      28.024   0.610 -22.941  1.00  2.64           H  
ATOM    589 2HE  LYS A  36      29.726   0.885 -22.563  1.00  2.64           H  
ATOM    590 1HZ  LYS A  36      29.430  -1.032 -23.960  1.00  2.64           H  
ATOM    591 2HZ  LYS A  36      30.036  -1.492 -22.496  1.00  2.64           H  
ATOM    592 3HZ  LYS A  36      28.447  -1.750 -22.850  1.00  2.64           H  
ATOM    593  N   ILE A  37      27.719   2.447 -15.824  1.00  2.27           N  
ATOM    594  CA  ILE A  37      27.107   2.342 -14.511  1.00  2.27           C  
ATOM    595  C   ILE A  37      26.464   3.654 -14.106  1.00  2.27           C  
ATOM    596  O   ILE A  37      25.303   3.679 -13.686  1.00  2.27           O  
ATOM    597  CB  ILE A  37      28.135   1.948 -13.443  1.00  2.27           C  
ATOM    598  CG1 ILE A  37      28.607   0.509 -13.687  1.00  2.27           C  
ATOM    599  CG2 ILE A  37      27.539   2.137 -12.048  1.00  2.27           C  
ATOM    600  CD1 ILE A  37      29.821   0.121 -12.882  1.00  2.27           C  
ATOM    601  H   ILE A  37      28.724   2.302 -15.937  1.00  2.27           H  
ATOM    602  HA  ILE A  37      26.334   1.578 -14.550  1.00  2.27           H  
ATOM    603  HB  ILE A  37      29.007   2.589 -13.540  1.00  2.27           H  
ATOM    604 1HG1 ILE A  37      27.796  -0.173 -13.440  1.00  2.27           H  
ATOM    605 2HG1 ILE A  37      28.844   0.394 -14.743  1.00  2.27           H  
ATOM    606 1HG2 ILE A  37      28.283   1.875 -11.299  1.00  2.27           H  
ATOM    607 2HG2 ILE A  37      27.246   3.179 -11.916  1.00  2.27           H  
ATOM    608 3HG2 ILE A  37      26.665   1.498 -11.933  1.00  2.27           H  
ATOM    609 1HD1 ILE A  37      30.093  -0.908 -13.112  1.00  2.27           H  
ATOM    610 2HD1 ILE A  37      30.647   0.776 -13.132  1.00  2.27           H  
ATOM    611 3HD1 ILE A  37      29.597   0.209 -11.821  1.00  2.27           H  
ATOM    612  N   TYR A  38      27.193   4.758 -14.258  1.00  1.99           N  
ATOM    613  CA  TYR A  38      26.626   6.025 -13.855  1.00  1.99           C  
ATOM    614  C   TYR A  38      25.413   6.386 -14.687  1.00  1.99           C  
ATOM    615  O   TYR A  38      24.404   6.822 -14.135  1.00  1.99           O  
ATOM    616  CB  TYR A  38      27.678   7.134 -13.918  1.00  1.99           C  
ATOM    617  CG  TYR A  38      28.698   7.018 -12.804  1.00  1.99           C  
ATOM    618  CD1 TYR A  38      30.064   7.011 -13.076  1.00  1.99           C  
ATOM    619  CD2 TYR A  38      28.253   6.883 -11.503  1.00  1.99           C  
ATOM    620  CE1 TYR A  38      30.973   6.878 -12.039  1.00  1.99           C  
ATOM    621  CE2 TYR A  38      29.154   6.747 -10.479  1.00  1.99           C  
ATOM    622  CZ  TYR A  38      30.504   6.744 -10.738  1.00  1.99           C  
ATOM    623  OH  TYR A  38      31.385   6.604  -9.706  1.00  1.99           O  
ATOM    624  H   TYR A  38      28.142   4.708 -14.623  1.00  1.99           H  
ATOM    625  HA  TYR A  38      26.296   5.934 -12.822  1.00  1.99           H  
ATOM    626 1HB  TYR A  38      28.204   7.080 -14.876  1.00  1.99           H  
ATOM    627 2HB  TYR A  38      27.196   8.109 -13.854  1.00  1.99           H  
ATOM    628  HD1 TYR A  38      30.417   7.109 -14.102  1.00  1.99           H  
ATOM    629  HD2 TYR A  38      27.184   6.880 -11.290  1.00  1.99           H  
ATOM    630  HE1 TYR A  38      32.044   6.874 -12.246  1.00  1.99           H  
ATOM    631  HE2 TYR A  38      28.799   6.640  -9.452  1.00  1.99           H  
ATOM    632  HH  TYR A  38      30.901   6.457  -8.887  1.00  1.99           H  
ATOM    633  N   ASP A  39      25.445   6.143 -16.000  1.00  1.76           N  
ATOM    634  CA  ASP A  39      24.283   6.496 -16.800  1.00  1.76           C  
ATOM    635  C   ASP A  39      23.065   5.716 -16.337  1.00  1.76           C  
ATOM    636  O   ASP A  39      21.981   6.280 -16.184  1.00  1.76           O  
ATOM    637  CB  ASP A  39      24.505   6.206 -18.291  1.00  1.76           C  
ATOM    638  CG  ASP A  39      25.475   7.166 -19.029  1.00  1.76           C  
ATOM    639  OD1 ASP A  39      25.835   8.203 -18.503  1.00  1.76           O  
ATOM    640  OD2 ASP A  39      25.812   6.863 -20.152  1.00  1.76           O  
ATOM    641  H   ASP A  39      26.278   5.756 -16.438  1.00  1.76           H  
ATOM    642  HA  ASP A  39      24.081   7.556 -16.676  1.00  1.76           H  
ATOM    643 1HB  ASP A  39      24.904   5.191 -18.385  1.00  1.76           H  
ATOM    644 2HB  ASP A  39      23.547   6.221 -18.803  1.00  1.76           H  
ATOM    645  N   ARG A  40      23.245   4.431 -16.036  1.00  1.57           N  
ATOM    646  CA  ARG A  40      22.133   3.604 -15.594  1.00  1.57           C  
ATOM    647  C   ARG A  40      21.564   4.075 -14.261  1.00  1.57           C  
ATOM    648  O   ARG A  40      20.340   4.115 -14.080  1.00  1.57           O  
ATOM    649  CB  ARG A  40      22.597   2.163 -15.481  1.00  1.57           C  
ATOM    650  CG  ARG A  40      22.861   1.479 -16.819  1.00  1.57           C  
ATOM    651  CD  ARG A  40      23.510   0.157 -16.644  1.00  1.57           C  
ATOM    652  NE  ARG A  40      23.781  -0.489 -17.922  1.00  1.57           N  
ATOM    653  CZ  ARG A  40      24.577  -1.565 -18.084  1.00  1.57           C  
ATOM    654  NH1 ARG A  40      25.179  -2.105 -17.047  1.00  1.57           N  
ATOM    655  NH2 ARG A  40      24.752  -2.079 -19.288  1.00  1.57           N  
ATOM    656  H   ARG A  40      24.166   4.000 -16.158  1.00  1.57           H  
ATOM    657  HA  ARG A  40      21.348   3.660 -16.347  1.00  1.57           H  
ATOM    658 1HB  ARG A  40      23.527   2.131 -14.912  1.00  1.57           H  
ATOM    659 2HB  ARG A  40      21.859   1.578 -14.938  1.00  1.57           H  
ATOM    660 1HG  ARG A  40      21.912   1.322 -17.330  1.00  1.57           H  
ATOM    661 2HG  ARG A  40      23.495   2.107 -17.437  1.00  1.57           H  
ATOM    662 1HD  ARG A  40      24.460   0.295 -16.124  1.00  1.57           H  
ATOM    663 2HD  ARG A  40      22.865  -0.496 -16.059  1.00  1.57           H  
ATOM    664  HE  ARG A  40      23.335  -0.105 -18.744  1.00  1.57           H  
ATOM    665 1HH1 ARG A  40      25.046  -1.711 -16.126  1.00  1.57           H  
ATOM    666 2HH1 ARG A  40      25.774  -2.912 -17.171  1.00  1.57           H  
ATOM    667 1HH2 ARG A  40      24.289  -1.666 -20.086  1.00  1.57           H  
ATOM    668 2HH2 ARG A  40      25.346  -2.886 -19.410  1.00  1.57           H  
ATOM    669  N   LYS A  41      22.442   4.469 -13.333  1.00  1.42           N  
ATOM    670  CA  LYS A  41      21.969   4.923 -12.035  1.00  1.42           C  
ATOM    671  C   LYS A  41      21.212   6.236 -12.178  1.00  1.42           C  
ATOM    672  O   LYS A  41      20.126   6.404 -11.608  1.00  1.42           O  
ATOM    673  CB  LYS A  41      23.138   5.129 -11.075  1.00  1.42           C  
ATOM    674  CG  LYS A  41      23.849   3.855 -10.609  1.00  1.42           C  
ATOM    675  CD  LYS A  41      25.032   4.242  -9.753  1.00  1.42           C  
ATOM    676  CE  LYS A  41      24.586   4.597  -8.340  1.00  1.42           C  
ATOM    677  NZ  LYS A  41      25.684   5.158  -7.545  1.00  1.42           N  
ATOM    678  H   LYS A  41      23.445   4.416 -13.525  1.00  1.42           H  
ATOM    679  HA  LYS A  41      21.290   4.176 -11.626  1.00  1.42           H  
ATOM    680 1HB  LYS A  41      23.891   5.752 -11.567  1.00  1.42           H  
ATOM    681 2HB  LYS A  41      22.797   5.670 -10.193  1.00  1.42           H  
ATOM    682 1HG  LYS A  41      23.165   3.239 -10.028  1.00  1.42           H  
ATOM    683 2HG  LYS A  41      24.188   3.284 -11.470  1.00  1.42           H  
ATOM    684 1HD  LYS A  41      25.741   3.417  -9.710  1.00  1.42           H  
ATOM    685 2HD  LYS A  41      25.532   5.106 -10.192  1.00  1.42           H  
ATOM    686 1HE  LYS A  41      23.771   5.320  -8.372  1.00  1.42           H  
ATOM    687 2HE  LYS A  41      24.236   3.690  -7.854  1.00  1.42           H  
ATOM    688 1HZ  LYS A  41      25.370   5.411  -6.605  1.00  1.42           H  
ATOM    689 2HZ  LYS A  41      26.462   4.541  -7.481  1.00  1.42           H  
ATOM    690 3HZ  LYS A  41      25.947   6.043  -7.985  1.00  1.42           H  
ATOM    691  N   ILE A  42      21.744   7.133 -13.009  1.00  1.29           N  
ATOM    692  CA  ILE A  42      21.136   8.432 -13.236  1.00  1.29           C  
ATOM    693  C   ILE A  42      19.785   8.264 -13.864  1.00  1.29           C  
ATOM    694  O   ILE A  42      18.811   8.834 -13.380  1.00  1.29           O  
ATOM    695  CB  ILE A  42      21.997   9.276 -14.177  1.00  1.29           C  
ATOM    696  CG1 ILE A  42      23.299   9.650 -13.502  1.00  1.29           C  
ATOM    697  CG2 ILE A  42      21.219  10.531 -14.597  1.00  1.29           C  
ATOM    698  CD1 ILE A  42      24.308  10.143 -14.484  1.00  1.29           C  
ATOM    699  H   ILE A  42      22.628   6.921 -13.474  1.00  1.29           H  
ATOM    700  HA  ILE A  42      21.023   8.944 -12.283  1.00  1.29           H  
ATOM    701  HB  ILE A  42      22.248   8.690 -15.063  1.00  1.29           H  
ATOM    702 1HG1 ILE A  42      23.107  10.436 -12.780  1.00  1.29           H  
ATOM    703 2HG1 ILE A  42      23.697   8.796 -12.970  1.00  1.29           H  
ATOM    704 1HG2 ILE A  42      21.827  11.127 -15.274  1.00  1.29           H  
ATOM    705 2HG2 ILE A  42      20.299  10.234 -15.103  1.00  1.29           H  
ATOM    706 3HG2 ILE A  42      20.973  11.119 -13.713  1.00  1.29           H  
ATOM    707 1HD1 ILE A  42      25.221  10.406 -13.970  1.00  1.29           H  
ATOM    708 2HD1 ILE A  42      24.519   9.357 -15.202  1.00  1.29           H  
ATOM    709 3HD1 ILE A  42      23.911  10.999 -15.007  1.00  1.29           H  
ATOM    710  N   HIS A  43      19.702   7.426 -14.896  1.00  1.19           N  
ATOM    711  CA  HIS A  43      18.437   7.225 -15.562  1.00  1.19           C  
ATOM    712  C   HIS A  43      17.418   6.654 -14.599  1.00  1.19           C  
ATOM    713  O   HIS A  43      16.272   7.089 -14.598  1.00  1.19           O  
ATOM    714  CB  HIS A  43      18.578   6.301 -16.776  1.00  1.19           C  
ATOM    715  CG  HIS A  43      19.290   6.928 -17.948  1.00  1.19           C  
ATOM    716  ND1 HIS A  43      18.880   8.117 -18.525  1.00  1.19           N  
ATOM    717  CD2 HIS A  43      20.359   6.512 -18.669  1.00  1.19           C  
ATOM    718  CE1 HIS A  43      19.679   8.409 -19.537  1.00  1.19           C  
ATOM    719  NE2 HIS A  43      20.584   7.453 -19.645  1.00  1.19           N  
ATOM    720  H   HIS A  43      20.536   6.955 -15.247  1.00  1.19           H  
ATOM    721  HA  HIS A  43      18.059   8.181 -15.917  1.00  1.19           H  
ATOM    722 1HB  HIS A  43      19.136   5.410 -16.478  1.00  1.19           H  
ATOM    723 2HB  HIS A  43      17.596   5.977 -17.098  1.00  1.19           H  
ATOM    724  HD2 HIS A  43      20.933   5.601 -18.503  1.00  1.19           H  
ATOM    725  HE1 HIS A  43      19.601   9.288 -20.177  1.00  1.19           H  
ATOM    726  HE2 HIS A  43      21.322   7.412 -20.335  1.00  1.19           H  
ATOM    727  N   ALA A  44      17.813   5.720 -13.728  1.00  1.12           N  
ATOM    728  CA  ALA A  44      16.833   5.183 -12.796  1.00  1.12           C  
ATOM    729  C   ALA A  44      16.245   6.285 -11.915  1.00  1.12           C  
ATOM    730  O   ALA A  44      15.026   6.365 -11.749  1.00  1.12           O  
ATOM    731  CB  ALA A  44      17.478   4.120 -11.919  1.00  1.12           C  
ATOM    732  H   ALA A  44      18.768   5.355 -13.735  1.00  1.12           H  
ATOM    733  HA  ALA A  44      16.022   4.738 -13.373  1.00  1.12           H  
ATOM    734 1HB  ALA A  44      16.735   3.709 -11.240  1.00  1.12           H  
ATOM    735 2HB  ALA A  44      17.881   3.326 -12.549  1.00  1.12           H  
ATOM    736 3HB  ALA A  44      18.286   4.570 -11.345  1.00  1.12           H  
ATOM    737  N   HIS A  45      17.089   7.201 -11.432  1.00  1.07           N  
ATOM    738  CA  HIS A  45      16.591   8.253 -10.550  1.00  1.07           C  
ATOM    739  C   HIS A  45      15.760   9.276 -11.319  1.00  1.07           C  
ATOM    740  O   HIS A  45      14.687   9.707 -10.882  1.00  1.07           O  
ATOM    741  CB  HIS A  45      17.758   8.983  -9.879  1.00  1.07           C  
ATOM    742  CG  HIS A  45      18.528   8.192  -8.839  1.00  1.07           C  
ATOM    743  ND1 HIS A  45      19.463   7.254  -9.184  1.00  1.07           N  
ATOM    744  CD2 HIS A  45      18.520   8.229  -7.480  1.00  1.07           C  
ATOM    745  CE1 HIS A  45      19.997   6.734  -8.097  1.00  1.07           C  
ATOM    746  NE2 HIS A  45      19.444   7.301  -7.042  1.00  1.07           N  
ATOM    747  H   HIS A  45      18.092   7.117 -11.627  1.00  1.07           H  
ATOM    748  HA  HIS A  45      15.964   7.811  -9.783  1.00  1.07           H  
ATOM    749 1HB  HIS A  45      18.463   9.277 -10.657  1.00  1.07           H  
ATOM    750 2HB  HIS A  45      17.395   9.896  -9.417  1.00  1.07           H  
ATOM    751  HD1 HIS A  45      19.717   6.990 -10.129  1.00  1.07           H  
ATOM    752  HD2 HIS A  45      17.957   8.821  -6.756  1.00  1.07           H  
ATOM    753  HE1 HIS A  45      20.765   5.964  -8.180  1.00  1.07           H  
ATOM    754  N   VAL A  46      16.245   9.649 -12.487  1.00  1.05           N  
ATOM    755  CA  VAL A  46      15.578  10.638 -13.300  1.00  1.05           C  
ATOM    756  C   VAL A  46      14.214  10.128 -13.754  1.00  1.05           C  
ATOM    757  O   VAL A  46      13.225  10.867 -13.716  1.00  1.05           O  
ATOM    758  CB  VAL A  46      16.484  11.021 -14.476  1.00  1.05           C  
ATOM    759  CG1 VAL A  46      15.751  11.886 -15.431  1.00  1.05           C  
ATOM    760  CG2 VAL A  46      17.719  11.784 -13.935  1.00  1.05           C  
ATOM    761  H   VAL A  46      17.121   9.247 -12.816  1.00  1.05           H  
ATOM    762  HA  VAL A  46      15.423  11.528 -12.693  1.00  1.05           H  
ATOM    763  HB  VAL A  46      16.797  10.113 -14.997  1.00  1.05           H  
ATOM    764 1HG1 VAL A  46      16.399  12.151 -16.262  1.00  1.05           H  
ATOM    765 2HG1 VAL A  46      14.877  11.355 -15.807  1.00  1.05           H  
ATOM    766 3HG1 VAL A  46      15.443  12.781 -14.909  1.00  1.05           H  
ATOM    767 1HG2 VAL A  46      18.374  12.048 -14.752  1.00  1.05           H  
ATOM    768 2HG2 VAL A  46      17.400  12.680 -13.429  1.00  1.05           H  
ATOM    769 3HG2 VAL A  46      18.260  11.164 -13.234  1.00  1.05           H  
ATOM    770  N   HIS A  47      14.147   8.853 -14.155  1.00  1.04           N  
ATOM    771  CA  HIS A  47      12.897   8.250 -14.588  1.00  1.04           C  
ATOM    772  C   HIS A  47      11.895   8.176 -13.444  1.00  1.04           C  
ATOM    773  O   HIS A  47      10.714   8.457 -13.645  1.00  1.04           O  
ATOM    774  CB  HIS A  47      13.125   6.841 -15.152  1.00  1.04           C  
ATOM    775  CG  HIS A  47      13.837   6.840 -16.478  1.00  1.04           C  
ATOM    776  ND1 HIS A  47      14.321   5.686 -17.073  1.00  1.04           N  
ATOM    777  CD2 HIS A  47      14.162   7.857 -17.312  1.00  1.04           C  
ATOM    778  CE1 HIS A  47      14.905   5.998 -18.218  1.00  1.04           C  
ATOM    779  NE2 HIS A  47      14.823   7.305 -18.386  1.00  1.04           N  
ATOM    780  H   HIS A  47      14.988   8.285 -14.173  1.00  1.04           H  
ATOM    781  HA  HIS A  47      12.461   8.856 -15.378  1.00  1.04           H  
ATOM    782 1HB  HIS A  47      13.721   6.262 -14.439  1.00  1.04           H  
ATOM    783 2HB  HIS A  47      12.168   6.335 -15.268  1.00  1.04           H  
ATOM    784  HD2 HIS A  47      13.943   8.914 -17.158  1.00  1.04           H  
ATOM    785  HE1 HIS A  47      15.377   5.297 -18.904  1.00  1.04           H  
ATOM    786  HE2 HIS A  47      15.189   7.822 -19.172  1.00  1.04           H  
ATOM    787  N   PHE A  48      12.348   7.867 -12.225  1.00  1.05           N  
ATOM    788  CA  PHE A  48      11.402   7.785 -11.115  1.00  1.05           C  
ATOM    789  C   PHE A  48      10.729   9.140 -10.927  1.00  1.05           C  
ATOM    790  O   PHE A  48       9.532   9.221 -10.646  1.00  1.05           O  
ATOM    791  CB  PHE A  48      12.102   7.418  -9.818  1.00  1.05           C  
ATOM    792  CG  PHE A  48      12.677   6.036  -9.793  1.00  1.05           C  
ATOM    793  CD1 PHE A  48      12.114   5.004 -10.528  1.00  1.05           C  
ATOM    794  CD2 PHE A  48      13.812   5.772  -9.028  1.00  1.05           C  
ATOM    795  CE1 PHE A  48      12.681   3.738 -10.503  1.00  1.05           C  
ATOM    796  CE2 PHE A  48      14.377   4.516  -9.002  1.00  1.05           C  
ATOM    797  CZ  PHE A  48      13.812   3.495  -9.741  1.00  1.05           C  
ATOM    798  H   PHE A  48      13.330   7.627 -12.072  1.00  1.05           H  
ATOM    799  HA  PHE A  48      10.641   7.040 -11.350  1.00  1.05           H  
ATOM    800 1HB  PHE A  48      12.906   8.103  -9.674  1.00  1.05           H  
ATOM    801 2HB  PHE A  48      11.418   7.529  -8.979  1.00  1.05           H  
ATOM    802  HD1 PHE A  48      11.223   5.198 -11.133  1.00  1.05           H  
ATOM    803  HD2 PHE A  48      14.258   6.581  -8.450  1.00  1.05           H  
ATOM    804  HE1 PHE A  48      12.234   2.935 -11.086  1.00  1.05           H  
ATOM    805  HE2 PHE A  48      15.267   4.332  -8.402  1.00  1.05           H  
ATOM    806  HZ  PHE A  48      14.255   2.501  -9.725  1.00  1.05           H  
ATOM    807  N   VAL A  49      11.508  10.211 -11.080  1.00  1.07           N  
ATOM    808  CA  VAL A  49      10.972  11.556 -10.968  1.00  1.07           C  
ATOM    809  C   VAL A  49      10.017  11.903 -12.116  1.00  1.07           C  
ATOM    810  O   VAL A  49       8.922  12.410 -11.882  1.00  1.07           O  
ATOM    811  CB  VAL A  49      12.116  12.567 -10.913  1.00  1.07           C  
ATOM    812  CG1 VAL A  49      11.573  13.934 -10.991  1.00  1.07           C  
ATOM    813  CG2 VAL A  49      12.876  12.366  -9.579  1.00  1.07           C  
ATOM    814  H   VAL A  49      12.505  10.080 -11.274  1.00  1.07           H  
ATOM    815  HA  VAL A  49      10.418  11.620 -10.031  1.00  1.07           H  
ATOM    816  HB  VAL A  49      12.786  12.416 -11.759  1.00  1.07           H  
ATOM    817 1HG1 VAL A  49      12.397  14.611 -10.952  1.00  1.07           H  
ATOM    818 2HG1 VAL A  49      11.033  14.070 -11.929  1.00  1.07           H  
ATOM    819 3HG1 VAL A  49      10.902  14.102 -10.152  1.00  1.07           H  
ATOM    820 1HG2 VAL A  49      13.693  13.066  -9.502  1.00  1.07           H  
ATOM    821 2HG2 VAL A  49      12.194  12.518  -8.741  1.00  1.07           H  
ATOM    822 3HG2 VAL A  49      13.268  11.355  -9.543  1.00  1.07           H  
ATOM    823  N   TYR A  50      10.419  11.584 -13.349  1.00  1.11           N  
ATOM    824  CA  TYR A  50       9.648  11.835 -14.578  1.00  1.11           C  
ATOM    825  C   TYR A  50       8.237  11.250 -14.442  1.00  1.11           C  
ATOM    826  O   TYR A  50       7.243  11.866 -14.817  1.00  1.11           O  
ATOM    827  CB  TYR A  50      10.376  11.192 -15.762  1.00  1.11           C  
ATOM    828  CG  TYR A  50       9.855  11.449 -17.154  1.00  1.11           C  
ATOM    829  CD1 TYR A  50      10.240  12.604 -17.814  1.00  1.11           C  
ATOM    830  CD2 TYR A  50       9.031  10.531 -17.788  1.00  1.11           C  
ATOM    831  CE1 TYR A  50       9.828  12.842 -19.095  1.00  1.11           C  
ATOM    832  CE2 TYR A  50       8.602  10.775 -19.087  1.00  1.11           C  
ATOM    833  CZ  TYR A  50       9.007  11.927 -19.744  1.00  1.11           C  
ATOM    834  OH  TYR A  50       8.596  12.168 -21.048  1.00  1.11           O  
ATOM    835  H   TYR A  50      11.341  11.160 -13.451  1.00  1.11           H  
ATOM    836  HA  TYR A  50       9.565  12.913 -14.732  1.00  1.11           H  
ATOM    837 1HB  TYR A  50      11.423  11.497 -15.737  1.00  1.11           H  
ATOM    838 2HB  TYR A  50      10.370  10.117 -15.616  1.00  1.11           H  
ATOM    839  HD1 TYR A  50      10.880  13.323 -17.320  1.00  1.11           H  
ATOM    840  HD2 TYR A  50       8.728   9.619 -17.270  1.00  1.11           H  
ATOM    841  HE1 TYR A  50      10.143  13.744 -19.599  1.00  1.11           H  
ATOM    842  HE2 TYR A  50       7.959  10.056 -19.594  1.00  1.11           H  
ATOM    843  HH  TYR A  50       9.162  12.873 -21.452  1.00  1.11           H  
ATOM    844  N   GLN A  51       8.176  10.030 -13.911  1.00  1.14           N  
ATOM    845  CA  GLN A  51       6.953   9.258 -13.702  1.00  1.14           C  
ATOM    846  C   GLN A  51       6.003   9.826 -12.625  1.00  1.14           C  
ATOM    847  O   GLN A  51       4.849   9.399 -12.533  1.00  1.14           O  
ATOM    848  CB  GLN A  51       7.335   7.824 -13.314  1.00  1.14           C  
ATOM    849  CG  GLN A  51       8.004   7.025 -14.426  1.00  1.14           C  
ATOM    850  CD  GLN A  51       8.544   5.675 -13.940  1.00  1.14           C  
ATOM    851  OE1 GLN A  51       8.779   5.453 -12.744  1.00  1.14           O  
ATOM    852  NE2 GLN A  51       8.755   4.762 -14.882  1.00  1.14           N  
ATOM    853  H   GLN A  51       9.058   9.586 -13.648  1.00  1.14           H  
ATOM    854  HA  GLN A  51       6.410   9.237 -14.646  1.00  1.14           H  
ATOM    855 1HB  GLN A  51       8.032   7.862 -12.471  1.00  1.14           H  
ATOM    856 2HB  GLN A  51       6.451   7.285 -12.983  1.00  1.14           H  
ATOM    857 1HG  GLN A  51       7.259   6.828 -15.196  1.00  1.14           H  
ATOM    858 2HG  GLN A  51       8.816   7.600 -14.851  1.00  1.14           H  
ATOM    859 1HE2 GLN A  51       9.110   3.861 -14.635  1.00  1.14           H  
ATOM    860 2HE2 GLN A  51       8.559   4.977 -15.838  1.00  1.14           H  
ATOM    861  N   CYS A  52       6.494  10.716 -11.760  1.00  1.17           N  
ATOM    862  CA  CYS A  52       5.687  11.248 -10.668  1.00  1.17           C  
ATOM    863  C   CYS A  52       4.487  12.028 -11.192  1.00  1.17           C  
ATOM    864  O   CYS A  52       4.617  12.923 -12.017  1.00  1.17           O  
ATOM    865  CB  CYS A  52       6.534  12.127  -9.758  1.00  1.17           C  
ATOM    866  SG  CYS A  52       5.659  12.794  -8.296  1.00  1.17           S  
ATOM    867  H   CYS A  52       7.440  11.076 -11.877  1.00  1.17           H  
ATOM    868  HA  CYS A  52       5.318  10.417 -10.086  1.00  1.17           H  
ATOM    869 1HB  CYS A  52       7.400  11.562  -9.417  1.00  1.17           H  
ATOM    870 2HB  CYS A  52       6.911  12.959 -10.333  1.00  1.17           H  
ATOM    871  HG  CYS A  52       5.834  11.711  -7.518  1.00  1.17           H  
ATOM    872  N   THR A  53       3.310  11.732 -10.662  1.00  1.18           N  
ATOM    873  CA  THR A  53       2.081  12.376 -11.124  1.00  1.18           C  
ATOM    874  C   THR A  53       1.744  13.674 -10.378  1.00  1.18           C  
ATOM    875  O   THR A  53       0.734  14.316 -10.655  1.00  1.18           O  
ATOM    876  CB  THR A  53       0.912  11.391 -10.999  1.00  1.18           C  
ATOM    877  OG1 THR A  53       0.717  11.045  -9.620  1.00  1.18           O  
ATOM    878  CG2 THR A  53       1.242  10.126 -11.775  1.00  1.18           C  
ATOM    879  H   THR A  53       3.254  10.999  -9.971  1.00  1.18           H  
ATOM    880  HA  THR A  53       2.206  12.622 -12.179  1.00  1.18           H  
ATOM    881  HB  THR A  53       0.002  11.840 -11.393  1.00  1.18           H  
ATOM    882  HG1 THR A  53       0.370  11.808  -9.149  1.00  1.18           H  
ATOM    883 1HG2 THR A  53       0.420   9.417 -11.687  1.00  1.18           H  
ATOM    884 2HG2 THR A  53       1.398  10.373 -12.826  1.00  1.18           H  
ATOM    885 3HG2 THR A  53       2.153   9.677 -11.372  1.00  1.18           H  
ATOM    886  N   ASN A  54       2.591  14.038  -9.427  1.00  1.17           N  
ATOM    887  CA  ASN A  54       2.417  15.214  -8.577  1.00  1.17           C  
ATOM    888  C   ASN A  54       3.693  16.046  -8.486  1.00  1.17           C  
ATOM    889  O   ASN A  54       4.064  16.508  -7.403  1.00  1.17           O  
ATOM    890  CB  ASN A  54       1.995  14.797  -7.191  1.00  1.17           C  
ATOM    891  CG  ASN A  54       1.478  15.934  -6.358  1.00  1.17           C  
ATOM    892  OD1 ASN A  54       0.792  16.842  -6.850  1.00  1.17           O  
ATOM    893  ND2 ASN A  54       1.825  15.904  -5.100  1.00  1.17           N  
ATOM    894  H   ASN A  54       3.405  13.458  -9.284  1.00  1.17           H  
ATOM    895  HA  ASN A  54       1.643  15.847  -9.013  1.00  1.17           H  
ATOM    896 1HB  ASN A  54       1.229  14.024  -7.254  1.00  1.17           H  
ATOM    897 2HB  ASN A  54       2.853  14.361  -6.689  1.00  1.17           H  
ATOM    898 1HD2 ASN A  54       1.562  16.668  -4.475  1.00  1.17           H  
ATOM    899 2HD2 ASN A  54       2.390  15.136  -4.764  1.00  1.17           H  
ATOM    900  N   ILE A  55       4.335  16.291  -9.627  1.00  1.15           N  
ATOM    901  CA  ILE A  55       5.612  17.001  -9.633  1.00  1.15           C  
ATOM    902  C   ILE A  55       5.585  18.418  -9.064  1.00  1.15           C  
ATOM    903  O   ILE A  55       6.624  18.936  -8.652  1.00  1.15           O  
ATOM    904  CB  ILE A  55       6.196  17.088 -11.049  1.00  1.15           C  
ATOM    905  CG1 ILE A  55       5.247  17.874 -11.981  1.00  1.15           C  
ATOM    906  CG2 ILE A  55       6.478  15.705 -11.593  1.00  1.15           C  
ATOM    907  CD1 ILE A  55       5.860  18.208 -13.319  1.00  1.15           C  
ATOM    908  H   ILE A  55       3.960  15.921 -10.493  1.00  1.15           H  
ATOM    909  HA  ILE A  55       6.295  16.415  -9.037  1.00  1.15           H  
ATOM    910  HB  ILE A  55       7.114  17.634 -11.005  1.00  1.15           H  
ATOM    911 1HG1 ILE A  55       4.354  17.276 -12.155  1.00  1.15           H  
ATOM    912 2HG1 ILE A  55       4.961  18.809 -11.520  1.00  1.15           H  
ATOM    913 1HG2 ILE A  55       6.913  15.782 -12.596  1.00  1.15           H  
ATOM    914 2HG2 ILE A  55       7.169  15.187 -10.945  1.00  1.15           H  
ATOM    915 3HG2 ILE A  55       5.552  15.148 -11.650  1.00  1.15           H  
ATOM    916 1HD1 ILE A  55       5.139  18.747 -13.931  1.00  1.15           H  
ATOM    917 2HD1 ILE A  55       6.737  18.828 -13.182  1.00  1.15           H  
ATOM    918 3HD1 ILE A  55       6.145  17.288 -13.833  1.00  1.15           H  
ATOM    919  N   ILE A  56       4.414  19.023  -8.961  1.00  1.11           N  
ATOM    920  CA  ILE A  56       4.301  20.363  -8.415  1.00  1.11           C  
ATOM    921  C   ILE A  56       4.816  20.453  -6.977  1.00  1.11           C  
ATOM    922  O   ILE A  56       5.286  21.506  -6.546  1.00  1.11           O  
ATOM    923  CB  ILE A  56       2.857  20.859  -8.512  1.00  1.11           C  
ATOM    924  CG1 ILE A  56       2.822  22.360  -8.259  1.00  1.11           C  
ATOM    925  CG2 ILE A  56       1.958  20.104  -7.537  1.00  1.11           C  
ATOM    926  CD1 ILE A  56       3.561  23.165  -9.314  1.00  1.11           C  
ATOM    927  H   ILE A  56       3.586  18.542  -9.284  1.00  1.11           H  
ATOM    928  HA  ILE A  56       4.916  21.024  -9.026  1.00  1.11           H  
ATOM    929  HB  ILE A  56       2.496  20.690  -9.525  1.00  1.11           H  
ATOM    930 1HG1 ILE A  56       1.785  22.689  -8.232  1.00  1.11           H  
ATOM    931 2HG1 ILE A  56       3.274  22.564  -7.286  1.00  1.11           H  
ATOM    932 1HG2 ILE A  56       0.935  20.456  -7.638  1.00  1.11           H  
ATOM    933 2HG2 ILE A  56       1.996  19.038  -7.757  1.00  1.11           H  
ATOM    934 3HG2 ILE A  56       2.285  20.271  -6.510  1.00  1.11           H  
ATOM    935 1HD1 ILE A  56       3.496  24.226  -9.073  1.00  1.11           H  
ATOM    936 2HD1 ILE A  56       4.609  22.861  -9.338  1.00  1.11           H  
ATOM    937 3HD1 ILE A  56       3.109  22.987 -10.289  1.00  1.11           H  
ATOM    938  N   ASP A  57       4.751  19.341  -6.235  1.00  1.06           N  
ATOM    939  CA  ASP A  57       5.224  19.326  -4.861  1.00  1.06           C  
ATOM    940  C   ASP A  57       6.685  18.900  -4.759  1.00  1.06           C  
ATOM    941  O   ASP A  57       7.248  18.832  -3.663  1.00  1.06           O  
ATOM    942  CB  ASP A  57       4.327  18.451  -3.990  1.00  1.06           C  
ATOM    943  CG  ASP A  57       2.923  19.101  -3.743  1.00  1.06           C  
ATOM    944  OD1 ASP A  57       2.898  20.296  -3.566  1.00  1.06           O  
ATOM    945  OD2 ASP A  57       1.916  18.418  -3.723  1.00  1.06           O  
ATOM    946  H   ASP A  57       4.388  18.477  -6.645  1.00  1.06           H  
ATOM    947  HA  ASP A  57       5.152  20.342  -4.473  1.00  1.06           H  
ATOM    948 1HB  ASP A  57       4.184  17.493  -4.494  1.00  1.06           H  
ATOM    949 2HB  ASP A  57       4.811  18.257  -3.037  1.00  1.06           H  
ATOM    950  N   LEU A  58       7.305  18.634  -5.903  1.00  1.02           N  
ATOM    951  CA  LEU A  58       8.699  18.259  -5.959  1.00  1.02           C  
ATOM    952  C   LEU A  58       9.518  19.464  -6.353  1.00  1.02           C  
ATOM    953  O   LEU A  58      10.678  19.588  -5.968  1.00  1.02           O  
ATOM    954  CB  LEU A  58       8.947  17.203  -7.006  1.00  1.02           C  
ATOM    955  CG  LEU A  58       8.238  15.973  -6.893  1.00  1.02           C  
ATOM    956  CD1 LEU A  58       8.671  15.119  -8.071  1.00  1.02           C  
ATOM    957  CD2 LEU A  58       8.507  15.370  -5.585  1.00  1.02           C  
ATOM    958  H   LEU A  58       6.807  18.710  -6.782  1.00  1.02           H  
ATOM    959  HA  LEU A  58       9.022  17.906  -4.980  1.00  1.02           H  
ATOM    960 1HB  LEU A  58       8.662  17.617  -7.962  1.00  1.02           H  
ATOM    961 2HB  LEU A  58      10.000  16.964  -7.006  1.00  1.02           H  
ATOM    962  HG  LEU A  58       7.168  16.154  -6.970  1.00  1.02           H  
ATOM    963 1HD1 LEU A  58       8.150  14.191  -8.052  1.00  1.02           H  
ATOM    964 2HD1 LEU A  58       8.451  15.634  -8.995  1.00  1.02           H  
ATOM    965 3HD1 LEU A  58       9.740  14.942  -8.011  1.00  1.02           H  
ATOM    966 1HD2 LEU A  58       7.959  14.448  -5.497  1.00  1.02           H  
ATOM    967 2HD2 LEU A  58       9.574  15.181  -5.479  1.00  1.02           H  
ATOM    968 3HD2 LEU A  58       8.175  16.058  -4.808  1.00  1.02           H  
ATOM    969  N   VAL A  59       8.893  20.377  -7.097  1.00  1.01           N  
ATOM    970  CA  VAL A  59       9.592  21.542  -7.622  1.00  1.01           C  
ATOM    971  C   VAL A  59      10.610  22.178  -6.639  1.00  1.01           C  
ATOM    972  O   VAL A  59      11.778  22.294  -7.015  1.00  1.01           O  
ATOM    973  CB  VAL A  59       8.605  22.557  -8.218  1.00  1.01           C  
ATOM    974  CG1 VAL A  59       9.318  23.811  -8.510  1.00  1.01           C  
ATOM    975  CG2 VAL A  59       8.041  21.979  -9.501  1.00  1.01           C  
ATOM    976  H   VAL A  59       7.929  20.197  -7.380  1.00  1.01           H  
ATOM    977  HA  VAL A  59      10.135  21.216  -8.498  1.00  1.01           H  
ATOM    978  HB  VAL A  59       7.792  22.755  -7.546  1.00  1.01           H  
ATOM    979 1HG1 VAL A  59       8.632  24.530  -8.953  1.00  1.01           H  
ATOM    980 2HG1 VAL A  59       9.720  24.216  -7.586  1.00  1.01           H  
ATOM    981 3HG1 VAL A  59      10.131  23.604  -9.205  1.00  1.01           H  
ATOM    982 1HG2 VAL A  59       7.347  22.688  -9.949  1.00  1.01           H  
ATOM    983 2HG2 VAL A  59       8.856  21.781 -10.189  1.00  1.01           H  
ATOM    984 3HG2 VAL A  59       7.525  21.062  -9.284  1.00  1.01           H  
ATOM    985  N   PRO A  60      10.268  22.532  -5.375  1.00  1.01           N  
ATOM    986  CA  PRO A  60      11.201  23.079  -4.399  1.00  1.01           C  
ATOM    987  C   PRO A  60      12.473  22.234  -4.209  1.00  1.01           C  
ATOM    988  O   PRO A  60      13.535  22.782  -3.928  1.00  1.01           O  
ATOM    989  CB  PRO A  60      10.363  23.075  -3.113  1.00  1.01           C  
ATOM    990  CG  PRO A  60       8.944  23.222  -3.587  1.00  1.01           C  
ATOM    991  CD  PRO A  60       8.879  22.396  -4.843  1.00  1.01           C  
ATOM    992  HA  PRO A  60      11.460  24.104  -4.691  1.00  1.01           H  
ATOM    993 1HB  PRO A  60      10.531  22.136  -2.560  1.00  1.01           H  
ATOM    994 2HB  PRO A  60      10.684  23.896  -2.455  1.00  1.01           H  
ATOM    995 1HG  PRO A  60       8.247  22.865  -2.813  1.00  1.01           H  
ATOM    996 2HG  PRO A  60       8.707  24.280  -3.767  1.00  1.01           H  
ATOM    997 1HD  PRO A  60       8.648  21.362  -4.567  1.00  1.01           H  
ATOM    998 2HD  PRO A  60       8.134  22.827  -5.477  1.00  1.01           H  
ATOM    999  N   TYR A  61      12.389  20.915  -4.390  1.00  1.03           N  
ATOM   1000  CA  TYR A  61      13.532  20.026  -4.197  1.00  1.03           C  
ATOM   1001  C   TYR A  61      14.473  20.088  -5.370  1.00  1.03           C  
ATOM   1002  O   TYR A  61      15.681  19.862  -5.238  1.00  1.03           O  
ATOM   1003  CB  TYR A  61      13.040  18.616  -3.920  1.00  1.03           C  
ATOM   1004  CG  TYR A  61      12.452  18.562  -2.579  1.00  1.03           C  
ATOM   1005  CD1 TYR A  61      11.152  18.978  -2.398  1.00  1.03           C  
ATOM   1006  CD2 TYR A  61      13.209  18.117  -1.512  1.00  1.03           C  
ATOM   1007  CE1 TYR A  61      10.610  18.968  -1.143  1.00  1.03           C  
ATOM   1008  CE2 TYR A  61      12.664  18.096  -0.252  1.00  1.03           C  
ATOM   1009  CZ  TYR A  61      11.369  18.522  -0.064  1.00  1.03           C  
ATOM   1010  OH  TYR A  61      10.816  18.511   1.198  1.00  1.03           O  
ATOM   1011  H   TYR A  61      11.517  20.494  -4.679  1.00  1.03           H  
ATOM   1012  HA  TYR A  61      14.081  20.360  -3.325  1.00  1.03           H  
ATOM   1013 1HB  TYR A  61      12.295  18.313  -4.648  1.00  1.03           H  
ATOM   1014 2HB  TYR A  61      13.868  17.909  -3.969  1.00  1.03           H  
ATOM   1015  HD1 TYR A  61      10.562  19.331  -3.251  1.00  1.03           H  
ATOM   1016  HD2 TYR A  61      14.235  17.791  -1.670  1.00  1.03           H  
ATOM   1017  HE1 TYR A  61       9.587  19.310  -0.993  1.00  1.03           H  
ATOM   1018  HE2 TYR A  61      13.253  17.750   0.595  1.00  1.03           H  
ATOM   1019  HH  TYR A  61      11.480  18.233   1.836  1.00  1.03           H  
ATOM   1020  N   PHE A  62      13.935  20.444  -6.525  1.00  1.07           N  
ATOM   1021  CA  PHE A  62      14.798  20.586  -7.678  1.00  1.07           C  
ATOM   1022  C   PHE A  62      15.523  21.897  -7.498  1.00  1.07           C  
ATOM   1023  O   PHE A  62      16.697  22.025  -7.845  1.00  1.07           O  
ATOM   1024  CB  PHE A  62      14.010  20.637  -8.957  1.00  1.07           C  
ATOM   1025  CG  PHE A  62      13.390  19.407  -9.306  1.00  1.07           C  
ATOM   1026  CD1 PHE A  62      12.172  19.246  -8.892  1.00  1.07           C  
ATOM   1027  CD2 PHE A  62      13.975  18.426 -10.064  1.00  1.07           C  
ATOM   1028  CE1 PHE A  62      11.469  18.190  -9.182  1.00  1.07           C  
ATOM   1029  CE2 PHE A  62      13.239  17.310 -10.357  1.00  1.07           C  
ATOM   1030  CZ  PHE A  62      11.976  17.220  -9.905  1.00  1.07           C  
ATOM   1031  H   PHE A  62      12.928  20.631  -6.586  1.00  1.07           H  
ATOM   1032  HA  PHE A  62      15.515  19.766  -7.708  1.00  1.07           H  
ATOM   1033 1HB  PHE A  62      13.231  21.394  -8.870  1.00  1.07           H  
ATOM   1034 2HB  PHE A  62      14.643  20.935  -9.748  1.00  1.07           H  
ATOM   1035  HD1 PHE A  62      11.766  20.018  -8.301  1.00  1.07           H  
ATOM   1036  HD2 PHE A  62      14.996  18.541 -10.430  1.00  1.07           H  
ATOM   1037  HE1 PHE A  62      10.490  18.131  -8.848  1.00  1.07           H  
ATOM   1038  HE2 PHE A  62      13.635  16.517 -10.953  1.00  1.07           H  
ATOM   1039  HZ  PHE A  62      11.361  16.384 -10.125  1.00  1.07           H  
ATOM   1040  N   PHE A  63      14.814  22.877  -6.923  1.00  1.12           N  
ATOM   1041  CA  PHE A  63      15.400  24.183  -6.670  1.00  1.12           C  
ATOM   1042  C   PHE A  63      16.521  24.059  -5.633  1.00  1.12           C  
ATOM   1043  O   PHE A  63      17.595  24.636  -5.806  1.00  1.12           O  
ATOM   1044  CB  PHE A  63      14.331  25.173  -6.226  1.00  1.12           C  
ATOM   1045  CG  PHE A  63      13.372  25.498  -7.327  1.00  1.12           C  
ATOM   1046  CD1 PHE A  63      13.644  25.102  -8.635  1.00  1.12           C  
ATOM   1047  CD2 PHE A  63      12.213  26.206  -7.074  1.00  1.12           C  
ATOM   1048  CE1 PHE A  63      12.775  25.406  -9.660  1.00  1.12           C  
ATOM   1049  CE2 PHE A  63      11.345  26.519  -8.100  1.00  1.12           C  
ATOM   1050  CZ  PHE A  63      11.627  26.117  -9.395  1.00  1.12           C  
ATOM   1051  H   PHE A  63      13.834  22.703  -6.686  1.00  1.12           H  
ATOM   1052  HA  PHE A  63      15.838  24.551  -7.598  1.00  1.12           H  
ATOM   1053 1HB  PHE A  63      13.776  24.771  -5.393  1.00  1.12           H  
ATOM   1054 2HB  PHE A  63      14.801  26.095  -5.893  1.00  1.12           H  
ATOM   1055  HD1 PHE A  63      14.555  24.544  -8.845  1.00  1.12           H  
ATOM   1056  HD2 PHE A  63      11.992  26.522  -6.055  1.00  1.12           H  
ATOM   1057  HE1 PHE A  63      12.998  25.086 -10.677  1.00  1.12           H  
ATOM   1058  HE2 PHE A  63      10.435  27.080  -7.892  1.00  1.12           H  
ATOM   1059  HZ  PHE A  63      10.939  26.360 -10.203  1.00  1.12           H  
ATOM   1060  N   ILE A  64      16.311  23.247  -4.588  1.00  1.17           N  
ATOM   1061  CA  ILE A  64      17.361  23.029  -3.595  1.00  1.17           C  
ATOM   1062  C   ILE A  64      18.576  22.402  -4.258  1.00  1.17           C  
ATOM   1063  O   ILE A  64      19.703  22.866  -4.085  1.00  1.17           O  
ATOM   1064  CB  ILE A  64      16.884  22.106  -2.452  1.00  1.17           C  
ATOM   1065  CG1 ILE A  64      15.814  22.801  -1.591  1.00  1.17           C  
ATOM   1066  CG2 ILE A  64      18.067  21.654  -1.615  1.00  1.17           C  
ATOM   1067  CD1 ILE A  64      15.067  21.851  -0.647  1.00  1.17           C  
ATOM   1068  H   ILE A  64      15.395  22.814  -4.464  1.00  1.17           H  
ATOM   1069  HA  ILE A  64      17.651  23.993  -3.176  1.00  1.17           H  
ATOM   1070  HB  ILE A  64      16.411  21.226  -2.890  1.00  1.17           H  
ATOM   1071 1HG1 ILE A  64      16.301  23.566  -0.989  1.00  1.17           H  
ATOM   1072 2HG1 ILE A  64      15.104  23.286  -2.235  1.00  1.17           H  
ATOM   1073 1HG2 ILE A  64      17.723  20.981  -0.832  1.00  1.17           H  
ATOM   1074 2HG2 ILE A  64      18.771  21.135  -2.252  1.00  1.17           H  
ATOM   1075 3HG2 ILE A  64      18.550  22.520  -1.165  1.00  1.17           H  
ATOM   1076 1HD1 ILE A  64      14.336  22.416  -0.071  1.00  1.17           H  
ATOM   1077 2HD1 ILE A  64      14.553  21.090  -1.223  1.00  1.17           H  
ATOM   1078 3HD1 ILE A  64      15.773  21.376   0.029  1.00  1.17           H  
ATOM   1079  N   PHE A  65      18.340  21.358  -5.047  1.00  1.24           N  
ATOM   1080  CA  PHE A  65      19.407  20.678  -5.758  1.00  1.24           C  
ATOM   1081  C   PHE A  65      20.182  21.675  -6.608  1.00  1.24           C  
ATOM   1082  O   PHE A  65      21.410  21.748  -6.528  1.00  1.24           O  
ATOM   1083  CB  PHE A  65      18.807  19.542  -6.583  1.00  1.24           C  
ATOM   1084  CG  PHE A  65      19.738  18.676  -7.358  1.00  1.24           C  
ATOM   1085  CD1 PHE A  65      21.111  18.695  -7.195  1.00  1.24           C  
ATOM   1086  CD2 PHE A  65      19.195  17.774  -8.225  1.00  1.24           C  
ATOM   1087  CE1 PHE A  65      21.896  17.821  -7.915  1.00  1.24           C  
ATOM   1088  CE2 PHE A  65      19.972  16.911  -8.942  1.00  1.24           C  
ATOM   1089  CZ  PHE A  65      21.313  16.938  -8.791  1.00  1.24           C  
ATOM   1090  H   PHE A  65      17.387  21.004  -5.152  1.00  1.24           H  
ATOM   1091  HA  PHE A  65      20.092  20.265  -5.029  1.00  1.24           H  
ATOM   1092 1HB  PHE A  65      18.227  18.899  -5.919  1.00  1.24           H  
ATOM   1093 2HB  PHE A  65      18.099  19.965  -7.287  1.00  1.24           H  
ATOM   1094  HD1 PHE A  65      21.564  19.397  -6.493  1.00  1.24           H  
ATOM   1095  HD2 PHE A  65      18.117  17.763  -8.323  1.00  1.24           H  
ATOM   1096  HE1 PHE A  65      22.972  17.825  -7.791  1.00  1.24           H  
ATOM   1097  HE2 PHE A  65      19.521  16.202  -9.632  1.00  1.24           H  
ATOM   1098  HZ  PHE A  65      21.915  16.263  -9.364  1.00  1.24           H  
ATOM   1099  N   LYS A  66      19.468  22.439  -7.436  1.00  1.33           N  
ATOM   1100  CA  LYS A  66      20.095  23.428  -8.297  1.00  1.33           C  
ATOM   1101  C   LYS A  66      20.912  24.440  -7.486  1.00  1.33           C  
ATOM   1102  O   LYS A  66      22.022  24.792  -7.886  1.00  1.33           O  
ATOM   1103  CB  LYS A  66      19.037  24.141  -9.141  1.00  1.33           C  
ATOM   1104  CG  LYS A  66      19.589  25.136 -10.149  1.00  1.33           C  
ATOM   1105  CD  LYS A  66      18.472  25.739 -10.996  1.00  1.33           C  
ATOM   1106  CE  LYS A  66      19.019  26.756 -11.988  1.00  1.33           C  
ATOM   1107  NZ  LYS A  66      17.940  27.364 -12.816  1.00  1.33           N  
ATOM   1108  H   LYS A  66      18.457  22.336  -7.469  1.00  1.33           H  
ATOM   1109  HA  LYS A  66      20.775  22.909  -8.971  1.00  1.33           H  
ATOM   1110 1HB  LYS A  66      18.443  23.397  -9.676  1.00  1.33           H  
ATOM   1111 2HB  LYS A  66      18.355  24.677  -8.475  1.00  1.33           H  
ATOM   1112 1HG  LYS A  66      20.108  25.935  -9.615  1.00  1.33           H  
ATOM   1113 2HG  LYS A  66      20.302  24.632 -10.801  1.00  1.33           H  
ATOM   1114 1HD  LYS A  66      17.959  24.945 -11.540  1.00  1.33           H  
ATOM   1115 2HD  LYS A  66      17.751  26.231 -10.340  1.00  1.33           H  
ATOM   1116 1HE  LYS A  66      19.532  27.546 -11.440  1.00  1.33           H  
ATOM   1117 2HE  LYS A  66      19.733  26.261 -12.646  1.00  1.33           H  
ATOM   1118 1HZ  LYS A  66      18.344  28.030 -13.459  1.00  1.33           H  
ATOM   1119 2HZ  LYS A  66      17.467  26.640 -13.336  1.00  1.33           H  
ATOM   1120 3HZ  LYS A  66      17.278  27.835 -12.216  1.00  1.33           H  
ATOM   1121  N   ASN A  67      20.381  24.911  -6.349  1.00  1.45           N  
ATOM   1122  CA  ASN A  67      21.100  25.886  -5.528  1.00  1.45           C  
ATOM   1123  C   ASN A  67      22.402  25.299  -4.990  1.00  1.45           C  
ATOM   1124  O   ASN A  67      23.420  25.987  -4.902  1.00  1.45           O  
ATOM   1125  CB  ASN A  67      20.225  26.373  -4.396  1.00  1.45           C  
ATOM   1126  CG  ASN A  67      19.130  27.298  -4.875  1.00  1.45           C  
ATOM   1127  OD1 ASN A  67      19.221  27.900  -5.956  1.00  1.45           O  
ATOM   1128  ND2 ASN A  67      18.090  27.418  -4.090  1.00  1.45           N  
ATOM   1129  H   ASN A  67      19.451  24.609  -6.059  1.00  1.45           H  
ATOM   1130  HA  ASN A  67      21.360  26.735  -6.153  1.00  1.45           H  
ATOM   1131 1HB  ASN A  67      19.768  25.515  -3.901  1.00  1.45           H  
ATOM   1132 2HB  ASN A  67      20.835  26.892  -3.659  1.00  1.45           H  
ATOM   1133 1HD2 ASN A  67      17.331  28.010  -4.354  1.00  1.45           H  
ATOM   1134 2HD2 ASN A  67      18.055  26.913  -3.230  1.00  1.45           H  
ATOM   1135  N   ILE A  68      22.389  24.010  -4.672  1.00  1.63           N  
ATOM   1136  CA  ILE A  68      23.593  23.319  -4.236  1.00  1.63           C  
ATOM   1137  C   ILE A  68      24.607  23.285  -5.379  1.00  1.63           C  
ATOM   1138  O   ILE A  68      25.769  23.644  -5.201  1.00  1.63           O  
ATOM   1139  CB  ILE A  68      23.223  21.935  -3.671  1.00  1.63           C  
ATOM   1140  CG1 ILE A  68      22.462  22.177  -2.336  1.00  1.63           C  
ATOM   1141  CG2 ILE A  68      24.428  21.031  -3.507  1.00  1.63           C  
ATOM   1142  CD1 ILE A  68      21.767  20.993  -1.779  1.00  1.63           C  
ATOM   1143  H   ILE A  68      21.506  23.495  -4.724  1.00  1.63           H  
ATOM   1144  HA  ILE A  68      24.035  23.887  -3.419  1.00  1.63           H  
ATOM   1145  HB  ILE A  68      22.523  21.457  -4.349  1.00  1.63           H  
ATOM   1146 1HG1 ILE A  68      23.182  22.527  -1.598  1.00  1.63           H  
ATOM   1147 2HG1 ILE A  68      21.720  22.961  -2.493  1.00  1.63           H  
ATOM   1148 1HG2 ILE A  68      24.111  20.070  -3.111  1.00  1.63           H  
ATOM   1149 2HG2 ILE A  68      24.913  20.883  -4.472  1.00  1.63           H  
ATOM   1150 3HG2 ILE A  68      25.111  21.497  -2.822  1.00  1.63           H  
ATOM   1151 1HD1 ILE A  68      21.274  21.267  -0.848  1.00  1.63           H  
ATOM   1152 2HD1 ILE A  68      21.026  20.669  -2.491  1.00  1.63           H  
ATOM   1153 3HD1 ILE A  68      22.483  20.195  -1.591  1.00  1.63           H  
ATOM   1154  N   ILE A  69      24.134  22.964  -6.582  1.00  1.89           N  
ATOM   1155  CA  ILE A  69      24.969  22.942  -7.785  1.00  1.89           C  
ATOM   1156  C   ILE A  69      25.565  24.311  -8.097  1.00  1.89           C  
ATOM   1157  O   ILE A  69      26.692  24.412  -8.567  1.00  1.89           O  
ATOM   1158  CB  ILE A  69      24.188  22.463  -9.007  1.00  1.89           C  
ATOM   1159  CG1 ILE A  69      23.774  21.047  -8.841  1.00  1.89           C  
ATOM   1160  CG2 ILE A  69      25.023  22.597 -10.242  1.00  1.89           C  
ATOM   1161  CD1 ILE A  69      24.901  20.126  -8.712  1.00  1.89           C  
ATOM   1162  H   ILE A  69      23.153  22.693  -6.655  1.00  1.89           H  
ATOM   1163  HA  ILE A  69      25.789  22.251  -7.612  1.00  1.89           H  
ATOM   1164  HB  ILE A  69      23.293  23.058  -9.121  1.00  1.89           H  
ATOM   1165 1HG1 ILE A  69      23.153  20.953  -7.970  1.00  1.89           H  
ATOM   1166 2HG1 ILE A  69      23.210  20.769  -9.693  1.00  1.89           H  
ATOM   1167 1HG2 ILE A  69      24.433  22.259 -11.077  1.00  1.89           H  
ATOM   1168 2HG2 ILE A  69      25.303  23.640 -10.384  1.00  1.89           H  
ATOM   1169 3HG2 ILE A  69      25.922  21.989 -10.154  1.00  1.89           H  
ATOM   1170 1HD1 ILE A  69      24.531  19.119  -8.619  1.00  1.89           H  
ATOM   1171 2HD1 ILE A  69      25.516  20.207  -9.603  1.00  1.89           H  
ATOM   1172 3HD1 ILE A  69      25.487  20.383  -7.833  1.00  1.89           H  
ATOM   1173  N   LYS A  70      24.801  25.374  -7.881  1.00  2.23           N  
ATOM   1174  CA  LYS A  70      25.298  26.725  -8.118  1.00  2.23           C  
ATOM   1175  C   LYS A  70      26.514  27.084  -7.241  1.00  2.23           C  
ATOM   1176  O   LYS A  70      27.263  28.006  -7.576  1.00  2.23           O  
ATOM   1177  CB  LYS A  70      24.187  27.760  -7.926  1.00  2.23           C  
ATOM   1178  CG  LYS A  70      23.130  27.770  -9.041  1.00  2.23           C  
ATOM   1179  CD  LYS A  70      21.965  28.708  -8.715  1.00  2.23           C  
ATOM   1180  CE  LYS A  70      22.391  30.172  -8.775  1.00  2.23           C  
ATOM   1181  NZ  LYS A  70      21.246  31.097  -8.530  1.00  2.23           N  
ATOM   1182  H   LYS A  70      23.847  25.237  -7.549  1.00  2.23           H  
ATOM   1183  HA  LYS A  70      25.622  26.780  -9.156  1.00  2.23           H  
ATOM   1184 1HB  LYS A  70      23.677  27.564  -6.983  1.00  2.23           H  
ATOM   1185 2HB  LYS A  70      24.624  28.754  -7.860  1.00  2.23           H  
ATOM   1186 1HG  LYS A  70      23.594  28.096  -9.971  1.00  2.23           H  
ATOM   1187 2HG  LYS A  70      22.747  26.766  -9.186  1.00  2.23           H  
ATOM   1188 1HD  LYS A  70      21.155  28.539  -9.424  1.00  2.23           H  
ATOM   1189 2HD  LYS A  70      21.592  28.491  -7.716  1.00  2.23           H  
ATOM   1190 1HE  LYS A  70      23.157  30.350  -8.022  1.00  2.23           H  
ATOM   1191 2HE  LYS A  70      22.807  30.380  -9.760  1.00  2.23           H  
ATOM   1192 1HZ  LYS A  70      21.570  32.053  -8.579  1.00  2.23           H  
ATOM   1193 2HZ  LYS A  70      20.533  30.947  -9.228  1.00  2.23           H  
ATOM   1194 3HZ  LYS A  70      20.860  30.921  -7.613  1.00  2.23           H  
ATOM   1195  N   GLN A  71      26.699  26.414  -6.096  1.00  2.63           N  
ATOM   1196  CA  GLN A  71      27.849  26.704  -5.249  1.00  2.63           C  
ATOM   1197  C   GLN A  71      29.093  26.195  -5.963  1.00  2.63           C  
ATOM   1198  O   GLN A  71      29.171  25.024  -6.296  1.00  2.63           O  
ATOM   1199  CB  GLN A  71      27.715  26.005  -3.888  1.00  2.63           C  
ATOM   1200  CG  GLN A  71      28.832  26.330  -2.897  1.00  2.63           C  
ATOM   1201  CD  GLN A  71      28.664  25.624  -1.557  1.00  2.63           C  
ATOM   1202  OE1 GLN A  71      27.775  24.789  -1.380  1.00  2.63           O  
ATOM   1203  NE2 GLN A  71      29.525  25.958  -0.600  1.00  2.63           N  
ATOM   1204  H   GLN A  71      26.083  25.644  -5.837  1.00  2.63           H  
ATOM   1205  HA  GLN A  71      27.934  27.780  -5.109  1.00  2.63           H  
ATOM   1206 1HB  GLN A  71      26.759  26.278  -3.436  1.00  2.63           H  
ATOM   1207 2HB  GLN A  71      27.699  24.924  -4.039  1.00  2.63           H  
ATOM   1208 1HG  GLN A  71      29.771  26.018  -3.322  1.00  2.63           H  
ATOM   1209 2HG  GLN A  71      28.843  27.405  -2.719  1.00  2.63           H  
ATOM   1210 1HE2 GLN A  71      29.463  25.528   0.303  1.00  2.63           H  
ATOM   1211 2HE2 GLN A  71      30.235  26.643  -0.777  1.00  2.63           H  
ATOM   1212  N   LYS A  72      30.111  27.029  -6.127  1.00  3.04           N  
ATOM   1213  CA  LYS A  72      31.308  26.595  -6.858  1.00  3.04           C  
ATOM   1214  C   LYS A  72      32.070  25.417  -6.231  1.00  3.04           C  
ATOM   1215  O   LYS A  72      32.717  24.646  -6.937  1.00  3.04           O  
ATOM   1216  CB  LYS A  72      32.266  27.771  -7.030  1.00  3.04           C  
ATOM   1217  CG  LYS A  72      31.775  28.839  -8.004  1.00  3.04           C  
ATOM   1218  CD  LYS A  72      32.771  29.990  -8.127  1.00  3.04           C  
ATOM   1219  CE  LYS A  72      32.273  31.050  -9.104  1.00  3.04           C  
ATOM   1220  NZ  LYS A  72      33.219  32.197  -9.209  1.00  3.04           N  
ATOM   1221  H   LYS A  72      30.030  27.987  -5.817  1.00  3.04           H  
ATOM   1222  HA  LYS A  72      30.985  26.276  -7.850  1.00  3.04           H  
ATOM   1223 1HB  LYS A  72      32.440  28.245  -6.065  1.00  3.04           H  
ATOM   1224 2HB  LYS A  72      33.227  27.403  -7.392  1.00  3.04           H  
ATOM   1225 1HG  LYS A  72      31.627  28.390  -8.986  1.00  3.04           H  
ATOM   1226 2HG  LYS A  72      30.817  29.231  -7.659  1.00  3.04           H  
ATOM   1227 1HD  LYS A  72      32.919  30.449  -7.149  1.00  3.04           H  
ATOM   1228 2HD  LYS A  72      33.729  29.606  -8.478  1.00  3.04           H  
ATOM   1229 1HE  LYS A  72      32.153  30.599 -10.088  1.00  3.04           H  
ATOM   1230 2HE  LYS A  72      31.306  31.421  -8.764  1.00  3.04           H  
ATOM   1231 1HZ  LYS A  72      32.854  32.875  -9.863  1.00  3.04           H  
ATOM   1232 2HZ  LYS A  72      33.328  32.629  -8.302  1.00  3.04           H  
ATOM   1233 3HZ  LYS A  72      34.116  31.865  -9.534  1.00  3.04           H  
ATOM   1234  N   THR A  73      32.012  25.293  -4.913  1.00  3.38           N  
ATOM   1235  CA  THR A  73      32.757  24.264  -4.189  1.00  3.38           C  
ATOM   1236  C   THR A  73      32.386  22.802  -4.472  1.00  3.38           C  
ATOM   1237  O   THR A  73      33.262  21.954  -4.635  1.00  3.38           O  
ATOM   1238  CB  THR A  73      32.564  24.476  -2.672  1.00  3.38           C  
ATOM   1239  OG1 THR A  73      33.099  25.750  -2.289  1.00  3.38           O  
ATOM   1240  CG2 THR A  73      33.236  23.373  -1.880  1.00  3.38           C  
ATOM   1241  H   THR A  73      31.447  25.948  -4.400  1.00  3.38           H  
ATOM   1242  HA  THR A  73      33.811  24.389  -4.433  1.00  3.38           H  
ATOM   1243  HB  THR A  73      31.502  24.461  -2.445  1.00  3.38           H  
ATOM   1244  HG1 THR A  73      34.044  25.764  -2.467  1.00  3.38           H  
ATOM   1245 1HG2 THR A  73      33.075  23.542  -0.816  1.00  3.38           H  
ATOM   1246 2HG2 THR A  73      32.813  22.409  -2.160  1.00  3.38           H  
ATOM   1247 3HG2 THR A  73      34.305  23.373  -2.090  1.00  3.38           H  
ATOM   1248  N   LEU A  74      31.099  22.498  -4.442  1.00  3.56           N  
ATOM   1249  CA  LEU A  74      30.616  21.121  -4.523  1.00  3.56           C  
ATOM   1250  C   LEU A  74      30.542  20.305  -5.841  1.00  3.56           C  
ATOM   1251  O   LEU A  74      30.956  19.154  -5.838  1.00  3.56           O  
ATOM   1252  CB  LEU A  74      29.222  21.104  -3.898  1.00  3.56           C  
ATOM   1253  CG  LEU A  74      29.195  21.391  -2.430  1.00  3.56           C  
ATOM   1254  CD1 LEU A  74      27.776  21.502  -1.989  1.00  3.56           C  
ATOM   1255  CD2 LEU A  74      29.915  20.280  -1.699  1.00  3.56           C  
ATOM   1256  H   LEU A  74      30.427  23.248  -4.342  1.00  3.56           H  
ATOM   1257  HA  LEU A  74      31.265  20.550  -3.861  1.00  3.56           H  
ATOM   1258 1HB  LEU A  74      28.591  21.849  -4.375  1.00  3.56           H  
ATOM   1259 2HB  LEU A  74      28.778  20.140  -4.055  1.00  3.56           H  
ATOM   1260  HG  LEU A  74      29.687  22.347  -2.231  1.00  3.56           H  
ATOM   1261 1HD1 LEU A  74      27.738  21.724  -0.924  1.00  3.56           H  
ATOM   1262 2HD1 LEU A  74      27.297  22.315  -2.545  1.00  3.56           H  
ATOM   1263 3HD1 LEU A  74      27.261  20.564  -2.187  1.00  3.56           H  
ATOM   1264 1HD2 LEU A  74      29.899  20.478  -0.627  1.00  3.56           H  
ATOM   1265 2HD2 LEU A  74      29.417  19.329  -1.900  1.00  3.56           H  
ATOM   1266 3HD2 LEU A  74      30.948  20.226  -2.043  1.00  3.56           H  
ATOM   1267  N   PRO A  75      30.033  20.860  -6.956  1.00  3.54           N  
ATOM   1268  CA  PRO A  75      29.608  20.153  -8.159  1.00  3.54           C  
ATOM   1269  C   PRO A  75      30.601  19.669  -9.219  1.00  3.54           C  
ATOM   1270  O   PRO A  75      30.225  18.849 -10.076  1.00  3.54           O  
ATOM   1271  CB  PRO A  75      28.779  21.241  -8.837  1.00  3.54           C  
ATOM   1272  CG  PRO A  75      29.452  22.498  -8.448  1.00  3.54           C  
ATOM   1273  CD  PRO A  75      29.903  22.292  -7.057  1.00  3.54           C  
ATOM   1274  HA  PRO A  75      28.968  19.325  -7.838  1.00  3.54           H  
ATOM   1275 1HB  PRO A  75      28.772  21.094  -9.928  1.00  3.54           H  
ATOM   1276 2HB  PRO A  75      27.747  21.200  -8.494  1.00  3.54           H  
ATOM   1277 1HG  PRO A  75      30.291  22.696  -9.136  1.00  3.54           H  
ATOM   1278 2HG  PRO A  75      28.784  23.349  -8.532  1.00  3.54           H  
ATOM   1279 1HD  PRO A  75      30.866  22.791  -6.962  1.00  3.54           H  
ATOM   1280 2HD  PRO A  75      29.144  22.669  -6.379  1.00  3.54           H  
ATOM   1281  N   SER A  76      31.839  20.160  -9.215  1.00  3.34           N  
ATOM   1282  CA  SER A  76      32.668  19.930 -10.399  1.00  3.34           C  
ATOM   1283  C   SER A  76      31.851  20.346 -11.634  1.00  3.34           C  
ATOM   1284  O   SER A  76      31.090  21.312 -11.567  1.00  3.34           O  
ATOM   1285  CB  SER A  76      33.099  18.469 -10.489  1.00  3.34           C  
ATOM   1286  OG  SER A  76      33.942  18.290 -11.569  1.00  3.34           O  
ATOM   1287  H   SER A  76      32.166  20.753  -8.465  1.00  3.34           H  
ATOM   1288  HA  SER A  76      33.557  20.560 -10.340  1.00  3.34           H  
ATOM   1289 1HB  SER A  76      33.624  18.201  -9.578  1.00  3.34           H  
ATOM   1290 2HB  SER A  76      32.256  17.800 -10.584  1.00  3.34           H  
ATOM   1291  HG  SER A  76      34.719  18.832 -11.383  1.00  3.34           H  
ATOM   1292  N   THR A  77      31.976  19.606 -12.740  1.00  3.04           N  
ATOM   1293  CA  THR A  77      31.150  19.870 -13.920  1.00  3.04           C  
ATOM   1294  C   THR A  77      30.175  18.707 -14.130  1.00  3.04           C  
ATOM   1295  O   THR A  77      29.202  18.803 -14.890  1.00  3.04           O  
ATOM   1296  CB  THR A  77      32.010  20.079 -15.178  1.00  3.04           C  
ATOM   1297  OG1 THR A  77      32.760  18.888 -15.465  1.00  3.04           O  
ATOM   1298  CG2 THR A  77      32.976  21.225 -14.944  1.00  3.04           C  
ATOM   1299  H   THR A  77      32.680  18.882 -12.744  1.00  3.04           H  
ATOM   1300  HA  THR A  77      30.563  20.772 -13.750  1.00  3.04           H  
ATOM   1301  HB  THR A  77      31.367  20.314 -16.026  1.00  3.04           H  
ATOM   1302  HG1 THR A  77      32.168  18.232 -15.843  1.00  3.04           H  
ATOM   1303 1HG2 THR A  77      33.583  21.375 -15.837  1.00  3.04           H  
ATOM   1304 2HG2 THR A  77      32.415  22.135 -14.728  1.00  3.04           H  
ATOM   1305 3HG2 THR A  77      33.623  20.989 -14.102  1.00  3.04           H  
ATOM   1306  N   GLN A  78      30.455  17.603 -13.439  1.00  2.71           N  
ATOM   1307  CA  GLN A  78      29.695  16.373 -13.590  1.00  2.71           C  
ATOM   1308  C   GLN A  78      28.351  16.486 -12.899  1.00  2.71           C  
ATOM   1309  O   GLN A  78      27.340  15.980 -13.393  1.00  2.71           O  
ATOM   1310  CB  GLN A  78      30.467  15.207 -12.962  1.00  2.71           C  
ATOM   1311  CG  GLN A  78      31.827  14.913 -13.597  1.00  2.71           C  
ATOM   1312  CD  GLN A  78      31.739  14.504 -15.046  1.00  2.71           C  
ATOM   1313  OE1 GLN A  78      30.869  13.721 -15.441  1.00  2.71           O  
ATOM   1314  NE2 GLN A  78      32.654  15.029 -15.856  1.00  2.71           N  
ATOM   1315  H   GLN A  78      31.242  17.620 -12.810  1.00  2.71           H  
ATOM   1316  HA  GLN A  78      29.528  16.184 -14.650  1.00  2.71           H  
ATOM   1317 1HB  GLN A  78      30.631  15.403 -11.898  1.00  2.71           H  
ATOM   1318 2HB  GLN A  78      29.863  14.300 -13.027  1.00  2.71           H  
ATOM   1319 1HG  GLN A  78      32.425  15.823 -13.543  1.00  2.71           H  
ATOM   1320 2HG  GLN A  78      32.327  14.131 -13.041  1.00  2.71           H  
ATOM   1321 1HE2 GLN A  78      32.655  14.794 -16.831  1.00  2.71           H  
ATOM   1322 2HE2 GLN A  78      33.352  15.648 -15.490  1.00  2.71           H  
ATOM   1323  N   SER A  79      28.315  17.204 -11.776  1.00  2.40           N  
ATOM   1324  CA  SER A  79      27.090  17.283 -11.025  1.00  2.40           C  
ATOM   1325  C   SER A  79      26.118  18.159 -11.760  1.00  2.40           C  
ATOM   1326  O   SER A  79      24.914  17.921 -11.742  1.00  2.40           O  
ATOM   1327  CB  SER A  79      27.360  17.889  -9.695  1.00  2.40           C  
ATOM   1328  OG  SER A  79      28.273  17.145  -8.996  1.00  2.40           O  
ATOM   1329  H   SER A  79      29.142  17.663 -11.391  1.00  2.40           H  
ATOM   1330  HA  SER A  79      26.665  16.289 -10.942  1.00  2.40           H  
ATOM   1331 1HB  SER A  79      27.693  18.890  -9.824  1.00  2.40           H  
ATOM   1332 2HB  SER A  79      26.447  17.914  -9.139  1.00  2.40           H  
ATOM   1333  HG  SER A  79      29.135  17.385  -9.404  1.00  2.40           H  
ATOM   1334  N   LEU A  80      26.658  19.193 -12.396  1.00  2.11           N  
ATOM   1335  CA  LEU A  80      25.870  20.130 -13.166  1.00  2.11           C  
ATOM   1336  C   LEU A  80      25.203  19.403 -14.308  1.00  2.11           C  
ATOM   1337  O   LEU A  80      23.994  19.524 -14.504  1.00  2.11           O  
ATOM   1338  CB  LEU A  80      26.742  21.268 -13.680  1.00  2.11           C  
ATOM   1339  CG  LEU A  80      26.026  22.263 -14.588  1.00  2.11           C  
ATOM   1340  CD1 LEU A  80      24.887  22.900 -13.838  1.00  2.11           C  
ATOM   1341  CD2 LEU A  80      27.016  23.314 -15.052  1.00  2.11           C  
ATOM   1342  H   LEU A  80      27.660  19.312 -12.355  1.00  2.11           H  
ATOM   1343  HA  LEU A  80      25.094  20.542 -12.527  1.00  2.11           H  
ATOM   1344 1HB  LEU A  80      27.141  21.815 -12.824  1.00  2.11           H  
ATOM   1345 2HB  LEU A  80      27.577  20.844 -14.239  1.00  2.11           H  
ATOM   1346  HG  LEU A  80      25.615  21.737 -15.450  1.00  2.11           H  
ATOM   1347 1HD1 LEU A  80      24.371  23.604 -14.492  1.00  2.11           H  
ATOM   1348 2HD1 LEU A  80      24.186  22.129 -13.514  1.00  2.11           H  
ATOM   1349 3HD1 LEU A  80      25.279  23.430 -12.980  1.00  2.11           H  
ATOM   1350 1HD2 LEU A  80      26.512  24.027 -15.705  1.00  2.11           H  
ATOM   1351 2HD2 LEU A  80      27.424  23.839 -14.187  1.00  2.11           H  
ATOM   1352 3HD2 LEU A  80      27.827  22.830 -15.598  1.00  2.11           H  
ATOM   1353  N   TYR A  81      25.972  18.605 -15.049  1.00  1.86           N  
ATOM   1354  CA  TYR A  81      25.374  17.831 -16.123  1.00  1.86           C  
ATOM   1355  C   TYR A  81      24.217  16.984 -15.624  1.00  1.86           C  
ATOM   1356  O   TYR A  81      23.119  17.028 -16.184  1.00  1.86           O  
ATOM   1357  CB  TYR A  81      26.399  16.905 -16.779  1.00  1.86           C  
ATOM   1358  CG  TYR A  81      25.764  15.935 -17.776  1.00  1.86           C  
ATOM   1359  CD1 TYR A  81      25.427  16.348 -19.055  1.00  1.86           C  
ATOM   1360  CD2 TYR A  81      25.514  14.618 -17.387  1.00  1.86           C  
ATOM   1361  CE1 TYR A  81      24.843  15.450 -19.937  1.00  1.86           C  
ATOM   1362  CE2 TYR A  81      24.933  13.729 -18.260  1.00  1.86           C  
ATOM   1363  CZ  TYR A  81      24.598  14.137 -19.532  1.00  1.86           C  
ATOM   1364  OH  TYR A  81      24.019  13.245 -20.409  1.00  1.86           O  
ATOM   1365  H   TYR A  81      26.978  18.542 -14.877  1.00  1.86           H  
ATOM   1366  HA  TYR A  81      24.986  18.522 -16.870  1.00  1.86           H  
ATOM   1367 1HB  TYR A  81      27.152  17.497 -17.300  1.00  1.86           H  
ATOM   1368 2HB  TYR A  81      26.913  16.324 -16.011  1.00  1.86           H  
ATOM   1369  HD1 TYR A  81      25.619  17.375 -19.365  1.00  1.86           H  
ATOM   1370  HD2 TYR A  81      25.777  14.294 -16.389  1.00  1.86           H  
ATOM   1371  HE1 TYR A  81      24.577  15.773 -20.944  1.00  1.86           H  
ATOM   1372  HE2 TYR A  81      24.742  12.701 -17.946  1.00  1.86           H  
ATOM   1373  HH  TYR A  81      23.877  12.405 -19.963  1.00  1.86           H  
ATOM   1374  N   ILE A  82      24.453  16.229 -14.559  1.00  1.65           N  
ATOM   1375  CA  ILE A  82      23.440  15.309 -14.082  1.00  1.65           C  
ATOM   1376  C   ILE A  82      22.216  16.065 -13.573  1.00  1.65           C  
ATOM   1377  O   ILE A  82      21.075  15.663 -13.830  1.00  1.65           O  
ATOM   1378  CB  ILE A  82      23.996  14.423 -12.992  1.00  1.65           C  
ATOM   1379  CG1 ILE A  82      25.074  13.582 -13.582  1.00  1.65           C  
ATOM   1380  CG2 ILE A  82      22.874  13.522 -12.523  1.00  1.65           C  
ATOM   1381  CD1 ILE A  82      25.892  12.857 -12.587  1.00  1.65           C  
ATOM   1382  H   ILE A  82      25.371  16.254 -14.109  1.00  1.65           H  
ATOM   1383  HA  ILE A  82      23.133  14.677 -14.914  1.00  1.65           H  
ATOM   1384  HB  ILE A  82      24.414  15.019 -12.180  1.00  1.65           H  
ATOM   1385 1HG1 ILE A  82      24.635  12.902 -14.263  1.00  1.65           H  
ATOM   1386 2HG1 ILE A  82      25.740  14.228 -14.134  1.00  1.65           H  
ATOM   1387 1HG2 ILE A  82      23.245  12.838 -11.770  1.00  1.65           H  
ATOM   1388 2HG2 ILE A  82      22.069  14.129 -12.112  1.00  1.65           H  
ATOM   1389 3HG2 ILE A  82      22.501  12.955 -13.368  1.00  1.65           H  
ATOM   1390 1HD1 ILE A  82      26.661  12.295 -13.109  1.00  1.65           H  
ATOM   1391 2HD1 ILE A  82      26.364  13.579 -11.915  1.00  1.65           H  
ATOM   1392 3HD1 ILE A  82      25.260  12.178 -12.023  1.00  1.65           H  
ATOM   1393  N   CYS A  83      22.446  17.143 -12.823  1.00  1.50           N  
ATOM   1394  CA  CYS A  83      21.366  17.967 -12.316  1.00  1.50           C  
ATOM   1395  C   CYS A  83      20.546  18.480 -13.480  1.00  1.50           C  
ATOM   1396  O   CYS A  83      19.320  18.419 -13.439  1.00  1.50           O  
ATOM   1397  CB  CYS A  83      21.886  19.147 -11.511  1.00  1.50           C  
ATOM   1398  SG  CYS A  83      20.574  20.159 -10.723  1.00  1.50           S  
ATOM   1399  H   CYS A  83      23.402  17.418 -12.613  1.00  1.50           H  
ATOM   1400  HA  CYS A  83      20.728  17.358 -11.683  1.00  1.50           H  
ATOM   1401 1HB  CYS A  83      22.559  18.786 -10.740  1.00  1.50           H  
ATOM   1402 2HB  CYS A  83      22.469  19.797 -12.168  1.00  1.50           H  
ATOM   1403  HG  CYS A  83      20.280  19.267  -9.764  1.00  1.50           H  
ATOM   1404  N   ASN A  84      21.209  18.975 -14.534  1.00  1.38           N  
ATOM   1405  CA  ASN A  84      20.480  19.473 -15.687  1.00  1.38           C  
ATOM   1406  C   ASN A  84      19.604  18.385 -16.293  1.00  1.38           C  
ATOM   1407  O   ASN A  84      18.454  18.659 -16.625  1.00  1.38           O  
ATOM   1408  CB  ASN A  84      21.421  20.052 -16.730  1.00  1.38           C  
ATOM   1409  CG  ASN A  84      21.971  21.425 -16.371  1.00  1.38           C  
ATOM   1410  OD1 ASN A  84      21.433  22.137 -15.510  1.00  1.38           O  
ATOM   1411  ND2 ASN A  84      23.020  21.817 -17.057  1.00  1.38           N  
ATOM   1412  H   ASN A  84      22.227  19.014 -14.533  1.00  1.38           H  
ATOM   1413  HA  ASN A  84      19.819  20.270 -15.357  1.00  1.38           H  
ATOM   1414 1HB  ASN A  84      22.260  19.371 -16.869  1.00  1.38           H  
ATOM   1415 2HB  ASN A  84      20.902  20.122 -17.679  1.00  1.38           H  
ATOM   1416 1HD2 ASN A  84      23.412  22.726 -16.912  1.00  1.38           H  
ATOM   1417 2HD2 ASN A  84      23.413  21.215 -17.747  1.00  1.38           H  
ATOM   1418  N   VAL A  85      20.088  17.139 -16.339  1.00  1.29           N  
ATOM   1419  CA  VAL A  85      19.277  16.047 -16.874  1.00  1.29           C  
ATOM   1420  C   VAL A  85      18.020  15.858 -16.024  1.00  1.29           C  
ATOM   1421  O   VAL A  85      16.909  15.711 -16.553  1.00  1.29           O  
ATOM   1422  CB  VAL A  85      20.074  14.729 -16.915  1.00  1.29           C  
ATOM   1423  CG1 VAL A  85      19.149  13.587 -17.271  1.00  1.29           C  
ATOM   1424  CG2 VAL A  85      21.203  14.844 -17.941  1.00  1.29           C  
ATOM   1425  H   VAL A  85      21.054  16.967 -16.048  1.00  1.29           H  
ATOM   1426  HA  VAL A  85      18.979  16.301 -17.887  1.00  1.29           H  
ATOM   1427  HB  VAL A  85      20.488  14.529 -15.934  1.00  1.29           H  
ATOM   1428 1HG1 VAL A  85      19.707  12.651 -17.283  1.00  1.29           H  
ATOM   1429 2HG1 VAL A  85      18.361  13.531 -16.531  1.00  1.29           H  
ATOM   1430 3HG1 VAL A  85      18.713  13.764 -18.252  1.00  1.29           H  
ATOM   1431 1HG2 VAL A  85      21.771  13.916 -17.965  1.00  1.29           H  
ATOM   1432 2HG2 VAL A  85      20.782  15.037 -18.925  1.00  1.29           H  
ATOM   1433 3HG2 VAL A  85      21.860  15.655 -17.674  1.00  1.29           H  
ATOM   1434  N   LEU A  86      18.193  15.883 -14.705  1.00  1.23           N  
ATOM   1435  CA  LEU A  86      17.051  15.757 -13.817  1.00  1.23           C  
ATOM   1436  C   LEU A  86      16.066  16.905 -14.027  1.00  1.23           C  
ATOM   1437  O   LEU A  86      14.849  16.697 -14.102  1.00  1.23           O  
ATOM   1438  CB  LEU A  86      17.457  15.774 -12.353  1.00  1.23           C  
ATOM   1439  CG  LEU A  86      16.269  15.666 -11.473  1.00  1.23           C  
ATOM   1440  CD1 LEU A  86      15.602  14.327 -11.704  1.00  1.23           C  
ATOM   1441  CD2 LEU A  86      16.626  15.880 -10.051  1.00  1.23           C  
ATOM   1442  H   LEU A  86      19.137  15.991 -14.326  1.00  1.23           H  
ATOM   1443  HA  LEU A  86      16.543  14.825 -14.040  1.00  1.23           H  
ATOM   1444 1HB  LEU A  86      18.131  14.945 -12.155  1.00  1.23           H  
ATOM   1445 2HB  LEU A  86      17.968  16.709 -12.128  1.00  1.23           H  
ATOM   1446  HG  LEU A  86      15.580  16.432 -11.775  1.00  1.23           H  
ATOM   1447 1HD1 LEU A  86      14.720  14.269 -11.104  1.00  1.23           H  
ATOM   1448 2HD1 LEU A  86      15.332  14.225 -12.755  1.00  1.23           H  
ATOM   1449 3HD1 LEU A  86      16.282  13.525 -11.421  1.00  1.23           H  
ATOM   1450 1HD2 LEU A  86      15.741  15.835  -9.454  1.00  1.23           H  
ATOM   1451 2HD2 LEU A  86      17.321  15.132  -9.713  1.00  1.23           H  
ATOM   1452 3HD2 LEU A  86      17.064  16.857  -9.970  1.00  1.23           H  
ATOM   1453  N   LEU A  87      16.591  18.126 -14.097  1.00  1.21           N  
ATOM   1454  CA  LEU A  87      15.754  19.296 -14.266  1.00  1.21           C  
ATOM   1455  C   LEU A  87      15.002  19.210 -15.582  1.00  1.21           C  
ATOM   1456  O   LEU A  87      13.810  19.512 -15.630  1.00  1.21           O  
ATOM   1457  CB  LEU A  87      16.621  20.567 -14.236  1.00  1.21           C  
ATOM   1458  CG  LEU A  87      17.254  20.910 -12.870  1.00  1.21           C  
ATOM   1459  CD1 LEU A  87      18.259  22.050 -13.022  1.00  1.21           C  
ATOM   1460  CD2 LEU A  87      16.174  21.286 -11.926  1.00  1.21           C  
ATOM   1461  H   LEU A  87      17.601  18.239 -14.024  1.00  1.21           H  
ATOM   1462  HA  LEU A  87      15.034  19.332 -13.450  1.00  1.21           H  
ATOM   1463 1HB  LEU A  87      17.428  20.442 -14.951  1.00  1.21           H  
ATOM   1464 2HB  LEU A  87      16.017  21.410 -14.551  1.00  1.21           H  
ATOM   1465  HG  LEU A  87      17.774  20.042 -12.482  1.00  1.21           H  
ATOM   1466 1HD1 LEU A  87      18.695  22.278 -12.050  1.00  1.21           H  
ATOM   1467 2HD1 LEU A  87      19.048  21.751 -13.708  1.00  1.21           H  
ATOM   1468 3HD1 LEU A  87      17.756  22.930 -13.409  1.00  1.21           H  
ATOM   1469 1HD2 LEU A  87      16.614  21.515 -10.949  1.00  1.21           H  
ATOM   1470 2HD2 LEU A  87      15.642  22.159 -12.301  1.00  1.21           H  
ATOM   1471 3HD2 LEU A  87      15.487  20.450 -11.839  1.00  1.21           H  
ATOM   1472  N   TYR A  88      15.656  18.715 -16.633  1.00  1.23           N  
ATOM   1473  CA  TYR A  88      14.995  18.592 -17.916  1.00  1.23           C  
ATOM   1474  C   TYR A  88      13.801  17.657 -17.784  1.00  1.23           C  
ATOM   1475  O   TYR A  88      12.722  17.959 -18.291  1.00  1.23           O  
ATOM   1476  CB  TYR A  88      15.964  18.051 -18.973  1.00  1.23           C  
ATOM   1477  CG  TYR A  88      17.076  19.016 -19.358  1.00  1.23           C  
ATOM   1478  CD1 TYR A  88      18.297  18.520 -19.813  1.00  1.23           C  
ATOM   1479  CD2 TYR A  88      16.888  20.384 -19.244  1.00  1.23           C  
ATOM   1480  CE1 TYR A  88      19.316  19.384 -20.151  1.00  1.23           C  
ATOM   1481  CE2 TYR A  88      17.912  21.250 -19.585  1.00  1.23           C  
ATOM   1482  CZ  TYR A  88      19.119  20.756 -20.036  1.00  1.23           C  
ATOM   1483  OH  TYR A  88      20.132  21.624 -20.380  1.00  1.23           O  
ATOM   1484  H   TYR A  88      16.640  18.469 -16.550  1.00  1.23           H  
ATOM   1485  HA  TYR A  88      14.629  19.572 -18.222  1.00  1.23           H  
ATOM   1486 1HB  TYR A  88      16.426  17.139 -18.603  1.00  1.23           H  
ATOM   1487 2HB  TYR A  88      15.410  17.792 -19.873  1.00  1.23           H  
ATOM   1488  HD1 TYR A  88      18.445  17.445 -19.900  1.00  1.23           H  
ATOM   1489  HD2 TYR A  88      15.937  20.776 -18.885  1.00  1.23           H  
ATOM   1490  HE1 TYR A  88      20.268  18.992 -20.506  1.00  1.23           H  
ATOM   1491  HE2 TYR A  88      17.765  22.326 -19.497  1.00  1.23           H  
ATOM   1492  HH  TYR A  88      20.927  21.125 -20.579  1.00  1.23           H  
ATOM   1493  N   ALA A  89      13.973  16.549 -17.045  1.00  1.30           N  
ATOM   1494  CA  ALA A  89      12.892  15.588 -16.832  1.00  1.30           C  
ATOM   1495  C   ALA A  89      11.698  16.238 -16.138  1.00  1.30           C  
ATOM   1496  O   ALA A  89      10.543  15.978 -16.487  1.00  1.30           O  
ATOM   1497  CB  ALA A  89      13.401  14.422 -16.012  1.00  1.30           C  
ATOM   1498  H   ALA A  89      14.899  16.354 -16.653  1.00  1.30           H  
ATOM   1499  HA  ALA A  89      12.563  15.228 -17.809  1.00  1.30           H  
ATOM   1500 1HB  ALA A  89      12.621  13.688 -15.871  1.00  1.30           H  
ATOM   1501 2HB  ALA A  89      14.232  13.979 -16.546  1.00  1.30           H  
ATOM   1502 3HB  ALA A  89      13.734  14.766 -15.044  1.00  1.30           H  
ATOM   1503  N   LEU A  90      11.994  17.130 -15.191  1.00  1.41           N  
ATOM   1504  CA  LEU A  90      10.975  17.859 -14.442  1.00  1.41           C  
ATOM   1505  C   LEU A  90      10.192  18.762 -15.372  1.00  1.41           C  
ATOM   1506  O   LEU A  90       8.964  18.800 -15.337  1.00  1.41           O  
ATOM   1507  CB  LEU A  90      11.618  18.709 -13.334  1.00  1.41           C  
ATOM   1508  CG  LEU A  90      10.669  19.475 -12.382  1.00  1.41           C  
ATOM   1509  CD1 LEU A  90      10.203  20.751 -13.036  1.00  1.41           C  
ATOM   1510  CD2 LEU A  90       9.489  18.601 -12.036  1.00  1.41           C  
ATOM   1511  H   LEU A  90      12.979  17.274 -14.956  1.00  1.41           H  
ATOM   1512  HA  LEU A  90      10.291  17.142 -13.992  1.00  1.41           H  
ATOM   1513 1HB  LEU A  90      12.258  18.073 -12.759  1.00  1.41           H  
ATOM   1514 2HB  LEU A  90      12.239  19.463 -13.800  1.00  1.41           H  
ATOM   1515  HG  LEU A  90      11.204  19.751 -11.496  1.00  1.41           H  
ATOM   1516 1HD1 LEU A  90       9.551  21.293 -12.363  1.00  1.41           H  
ATOM   1517 2HD1 LEU A  90      11.068  21.364 -13.277  1.00  1.41           H  
ATOM   1518 3HD1 LEU A  90       9.660  20.518 -13.943  1.00  1.41           H  
ATOM   1519 1HD2 LEU A  90       8.829  19.151 -11.363  1.00  1.41           H  
ATOM   1520 2HD2 LEU A  90       8.961  18.349 -12.949  1.00  1.41           H  
ATOM   1521 3HD2 LEU A  90       9.811  17.691 -11.560  1.00  1.41           H  
ATOM   1522  N   PHE A  91      10.906  19.532 -16.178  1.00  1.58           N  
ATOM   1523  CA  PHE A  91      10.244  20.475 -17.056  1.00  1.58           C  
ATOM   1524  C   PHE A  91       9.540  19.790 -18.239  1.00  1.58           C  
ATOM   1525  O   PHE A  91       8.532  20.295 -18.734  1.00  1.58           O  
ATOM   1526  CB  PHE A  91      11.249  21.518 -17.529  1.00  1.58           C  
ATOM   1527  CG  PHE A  91      11.672  22.435 -16.400  1.00  1.58           C  
ATOM   1528  CD1 PHE A  91      12.973  22.423 -15.921  1.00  1.58           C  
ATOM   1529  CD2 PHE A  91      10.754  23.279 -15.790  1.00  1.58           C  
ATOM   1530  CE1 PHE A  91      13.355  23.231 -14.866  1.00  1.58           C  
ATOM   1531  CE2 PHE A  91      11.131  24.092 -14.732  1.00  1.58           C  
ATOM   1532  CZ  PHE A  91      12.434  24.066 -14.270  1.00  1.58           C  
ATOM   1533  H   PHE A  91      11.925  19.462 -16.164  1.00  1.58           H  
ATOM   1534  HA  PHE A  91       9.482  20.993 -16.474  1.00  1.58           H  
ATOM   1535 1HB  PHE A  91      12.139  21.012 -17.915  1.00  1.58           H  
ATOM   1536 2HB  PHE A  91      10.823  22.115 -18.329  1.00  1.58           H  
ATOM   1537  HD1 PHE A  91      13.699  21.764 -16.389  1.00  1.58           H  
ATOM   1538  HD2 PHE A  91       9.723  23.294 -16.148  1.00  1.58           H  
ATOM   1539  HE1 PHE A  91      14.380  23.204 -14.507  1.00  1.58           H  
ATOM   1540  HE2 PHE A  91      10.399  24.749 -14.262  1.00  1.58           H  
ATOM   1541  HZ  PHE A  91      12.731  24.703 -13.438  1.00  1.58           H  
ATOM   1542  N   GLU A  92      10.056  18.638 -18.681  1.00  1.79           N  
ATOM   1543  CA  GLU A  92       9.466  17.894 -19.795  1.00  1.79           C  
ATOM   1544  C   GLU A  92       8.111  17.260 -19.476  1.00  1.79           C  
ATOM   1545  O   GLU A  92       7.191  17.338 -20.294  1.00  1.79           O  
ATOM   1546  CB  GLU A  92      10.412  16.792 -20.284  1.00  1.79           C  
ATOM   1547  CG  GLU A  92       9.867  15.981 -21.474  1.00  1.79           C  
ATOM   1548  CD  GLU A  92      10.841  14.953 -22.019  1.00  1.79           C  
ATOM   1549  OE1 GLU A  92      11.990  15.277 -22.199  1.00  1.79           O  
ATOM   1550  OE2 GLU A  92      10.426  13.831 -22.244  1.00  1.79           O  
ATOM   1551  H   GLU A  92      10.907  18.278 -18.258  1.00  1.79           H  
ATOM   1552  HA  GLU A  92       9.317  18.595 -20.615  1.00  1.79           H  
ATOM   1553 1HB  GLU A  92      11.364  17.234 -20.580  1.00  1.79           H  
ATOM   1554 2HB  GLU A  92      10.617  16.105 -19.461  1.00  1.79           H  
ATOM   1555 1HG  GLU A  92       8.961  15.465 -21.151  1.00  1.79           H  
ATOM   1556 2HG  GLU A  92       9.593  16.670 -22.270  1.00  1.79           H  
ATOM   1557  N   ALA A  93       7.996  16.595 -18.323  1.00  2.01           N  
ATOM   1558  CA  ALA A  93       6.750  15.909 -17.989  1.00  2.01           C  
ATOM   1559  C   ALA A  93       6.285  16.234 -16.585  1.00  2.01           C  
ATOM   1560  O   ALA A  93       5.145  16.668 -16.411  1.00  2.01           O  
ATOM   1561  OXT ALA A  93       6.842  15.635 -15.670  1.00  2.01           O  
ATOM   1562  CB  ALA A  93       6.921  14.408 -18.127  1.00  2.01           C  
ATOM   1563  H   ALA A  93       8.791  16.550 -17.679  1.00  2.01           H  
ATOM   1564  HA  ALA A  93       5.982  16.247 -18.681  1.00  2.01           H  
ATOM   1565 1HB  ALA A  93       5.980  13.908 -17.903  1.00  2.01           H  
ATOM   1566 2HB  ALA A  93       7.220  14.178 -19.147  1.00  2.01           H  
ATOM   1567 3HB  ALA A  93       7.684  14.068 -17.431  1.00  2.01           H  
TER    1568
ENDMDL

REMARK ID 641862 MODEL 3 ACDC_C8
PFRMAT TS
TARGET ACDC_C8
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   GLU A   1       0.843   0.207  -0.017  1.00  4.67           N  
ATOM      2  CA  GLU A   1       2.241   0.568   0.241  1.00  4.67           C  
ATOM      3  C   GLU A   1       2.411   2.041   0.616  1.00  4.67           C  
ATOM      4  O   GLU A   1       1.566   2.873   0.326  1.00  4.67           O  
ATOM      5  CB  GLU A   1       3.124   0.244  -0.975  1.00  4.67           C  
ATOM      6  CG  GLU A   1       3.215  -1.255  -1.321  1.00  4.67           C  
ATOM      7  CD  GLU A   1       4.145  -1.563  -2.487  1.00  4.67           C  
ATOM      8  OE1 GLU A   1       4.556  -0.645  -3.159  1.00  4.67           O  
ATOM      9  OE2 GLU A   1       4.439  -2.718  -2.696  1.00  4.67           O  
ATOM     10 1H   GLU A   1       0.793  -0.755  -0.314  1.00  4.67           H  
ATOM     11 2H   GLU A   1       0.306   0.322   0.827  1.00  4.67           H  
ATOM     12 3H   GLU A   1       0.422   0.785  -0.744  1.00  4.67           H  
ATOM     13  HA  GLU A   1       2.592  -0.032   1.081  1.00  4.67           H  
ATOM     14 1HB  GLU A   1       2.730   0.767  -1.853  1.00  4.67           H  
ATOM     15 2HB  GLU A   1       4.133   0.614  -0.804  1.00  4.67           H  
ATOM     16 1HG  GLU A   1       3.564  -1.796  -0.442  1.00  4.67           H  
ATOM     17 2HG  GLU A   1       2.215  -1.615  -1.560  1.00  4.67           H  
ATOM     18  N   LYS A   2       3.541   2.384   1.232  1.00  3.77           N  
ATOM     19  CA  LYS A   2       3.826   3.779   1.617  1.00  3.77           C  
ATOM     20  C   LYS A   2       3.721   4.734   0.424  1.00  3.77           C  
ATOM     21  O   LYS A   2       3.201   5.845   0.534  1.00  3.77           O  
ATOM     22  CB  LYS A   2       5.215   3.878   2.241  1.00  3.77           C  
ATOM     23  CG  LYS A   2       5.611   5.269   2.730  1.00  3.77           C  
ATOM     24  CD  LYS A   2       6.987   5.230   3.404  1.00  3.77           C  
ATOM     25  CE  LYS A   2       7.447   6.612   3.857  1.00  3.77           C  
ATOM     26  NZ  LYS A   2       8.790   6.555   4.507  1.00  3.77           N  
ATOM     27  H   LYS A   2       4.224   1.672   1.455  1.00  3.77           H  
ATOM     28  HA  LYS A   2       3.087   4.091   2.357  1.00  3.77           H  
ATOM     29 1HB  LYS A   2       5.282   3.196   3.089  1.00  3.77           H  
ATOM     30 2HB  LYS A   2       5.962   3.565   1.511  1.00  3.77           H  
ATOM     31 1HG  LYS A   2       5.646   5.955   1.882  1.00  3.77           H  
ATOM     32 2HG  LYS A   2       4.870   5.631   3.441  1.00  3.77           H  
ATOM     33 1HD  LYS A   2       6.945   4.570   4.272  1.00  3.77           H  
ATOM     34 2HD  LYS A   2       7.718   4.829   2.703  1.00  3.77           H  
ATOM     35 1HE  LYS A   2       7.500   7.272   2.991  1.00  3.77           H  
ATOM     36 2HE  LYS A   2       6.726   7.019   4.568  1.00  3.77           H  
ATOM     37 1HZ  LYS A   2       9.069   7.483   4.791  1.00  3.77           H  
ATOM     38 2HZ  LYS A   2       8.748   5.953   5.318  1.00  3.77           H  
ATOM     39 3HZ  LYS A   2       9.466   6.189   3.851  1.00  3.77           H  
ATOM     40  N   THR A   3       4.168   4.263  -0.738  1.00  2.86           N  
ATOM     41  CA  THR A   3       4.142   5.022  -1.984  1.00  2.86           C  
ATOM     42  C   THR A   3       2.734   5.494  -2.336  1.00  2.86           C  
ATOM     43  O   THR A   3       2.559   6.525  -2.997  1.00  2.86           O  
ATOM     44  CB  THR A   3       4.693   4.196  -3.156  1.00  2.86           C  
ATOM     45  OG1 THR A   3       6.062   3.843  -2.901  1.00  2.86           O  
ATOM     46  CG2 THR A   3       4.600   5.000  -4.442  1.00  2.86           C  
ATOM     47  H   THR A   3       4.561   3.334  -0.753  1.00  2.86           H  
ATOM     48  HA  THR A   3       4.771   5.905  -1.860  1.00  2.86           H  
ATOM     49  HB  THR A   3       4.104   3.280  -3.259  1.00  2.86           H  
ATOM     50  HG1 THR A   3       6.382   3.276  -3.611  1.00  2.86           H  
ATOM     51 1HG2 THR A   3       4.987   4.407  -5.270  1.00  2.86           H  
ATOM     52 2HG2 THR A   3       3.557   5.255  -4.634  1.00  2.86           H  
ATOM     53 3HG2 THR A   3       5.186   5.914  -4.345  1.00  2.86           H  
ATOM     54  N   ASP A   4       1.728   4.702  -1.964  1.00  2.11           N  
ATOM     55  CA  ASP A   4       0.346   4.998  -2.278  1.00  2.11           C  
ATOM     56  C   ASP A   4      -0.058   6.323  -1.647  1.00  2.11           C  
ATOM     57  O   ASP A   4      -0.881   7.045  -2.196  1.00  2.11           O  
ATOM     58  CB  ASP A   4      -0.560   3.908  -1.729  1.00  2.11           C  
ATOM     59  CG  ASP A   4      -0.378   2.556  -2.431  1.00  2.11           C  
ATOM     60  OD1 ASP A   4       0.194   2.510  -3.492  1.00  2.11           O  
ATOM     61  OD2 ASP A   4      -0.751   1.555  -1.838  1.00  2.11           O  
ATOM     62  H   ASP A   4       1.915   3.896  -1.378  1.00  2.11           H  
ATOM     63  HA  ASP A   4       0.232   5.063  -3.359  1.00  2.11           H  
ATOM     64 1HB  ASP A   4      -0.399   3.799  -0.665  1.00  2.11           H  
ATOM     65 2HB  ASP A   4      -1.597   4.219  -1.856  1.00  2.11           H  
ATOM     66  N   ILE A   5       0.525   6.666  -0.493  1.00  1.56           N  
ATOM     67  CA  ILE A   5       0.174   7.907   0.182  1.00  1.56           C  
ATOM     68  C   ILE A   5       0.571   9.062  -0.707  1.00  1.56           C  
ATOM     69  O   ILE A   5      -0.189  10.009  -0.908  1.00  1.56           O  
ATOM     70  CB  ILE A   5       0.905   8.045   1.522  1.00  1.56           C  
ATOM     71  CG1 ILE A   5       0.415   6.981   2.496  1.00  1.56           C  
ATOM     72  CG2 ILE A   5       0.690   9.454   2.088  1.00  1.56           C  
ATOM     73  CD1 ILE A   5       1.286   6.849   3.721  1.00  1.56           C  
ATOM     74  H   ILE A   5       1.257   6.079  -0.089  1.00  1.56           H  
ATOM     75  HA  ILE A   5      -0.903   7.935   0.343  1.00  1.56           H  
ATOM     76  HB  ILE A   5       1.970   7.880   1.369  1.00  1.56           H  
ATOM     77 1HG1 ILE A   5      -0.598   7.227   2.808  1.00  1.56           H  
ATOM     78 2HG1 ILE A   5       0.399   6.014   1.982  1.00  1.56           H  
ATOM     79 1HG2 ILE A   5       1.222   9.551   3.030  1.00  1.56           H  
ATOM     80 2HG2 ILE A   5       1.070  10.185   1.377  1.00  1.56           H  
ATOM     81 3HG2 ILE A   5      -0.375   9.629   2.253  1.00  1.56           H  
ATOM     82 1HD1 ILE A   5       0.886   6.070   4.370  1.00  1.56           H  
ATOM     83 2HD1 ILE A   5       2.299   6.578   3.408  1.00  1.56           H  
ATOM     84 3HD1 ILE A   5       1.309   7.794   4.260  1.00  1.56           H  
ATOM     85  N   THR A   6       1.782   8.969  -1.248  1.00  1.21           N  
ATOM     86  CA  THR A   6       2.310   9.986  -2.132  1.00  1.21           C  
ATOM     87  C   THR A   6       1.470  10.071  -3.396  1.00  1.21           C  
ATOM     88  O   THR A   6       1.100  11.162  -3.829  1.00  1.21           O  
ATOM     89  CB  THR A   6       3.770   9.683  -2.499  1.00  1.21           C  
ATOM     90  OG1 THR A   6       4.557   9.680  -1.312  1.00  1.21           O  
ATOM     91  CG2 THR A   6       4.286  10.733  -3.435  1.00  1.21           C  
ATOM     92  H   THR A   6       2.339   8.149  -1.045  1.00  1.21           H  
ATOM     93  HA  THR A   6       2.267  10.948  -1.622  1.00  1.21           H  
ATOM     94  HB  THR A   6       3.834   8.708  -2.976  1.00  1.21           H  
ATOM     95  HG1 THR A   6       4.461  10.542  -0.890  1.00  1.21           H  
ATOM     96 1HG2 THR A   6       5.320  10.516  -3.694  1.00  1.21           H  
ATOM     97 2HG2 THR A   6       3.670  10.723  -4.327  1.00  1.21           H  
ATOM     98 3HG2 THR A   6       4.233  11.708  -2.959  1.00  1.21           H  
ATOM     99  N   SER A   7       1.137   8.917  -3.979  1.00  1.00           N  
ATOM    100  CA  SER A   7       0.354   8.926  -5.208  1.00  1.00           C  
ATOM    101  C   SER A   7      -1.014   9.558  -4.979  1.00  1.00           C  
ATOM    102  O   SER A   7      -1.456  10.395  -5.772  1.00  1.00           O  
ATOM    103  CB  SER A   7       0.184   7.513  -5.722  1.00  1.00           C  
ATOM    104  OG  SER A   7       1.420   6.969  -6.104  1.00  1.00           O  
ATOM    105  H   SER A   7       1.466   8.037  -3.578  1.00  1.00           H  
ATOM    106  HA  SER A   7       0.886   9.515  -5.955  1.00  1.00           H  
ATOM    107 1HB  SER A   7      -0.262   6.897  -4.942  1.00  1.00           H  
ATOM    108 2HB  SER A   7      -0.498   7.515  -6.569  1.00  1.00           H  
ATOM    109  HG  SER A   7       1.929   6.879  -5.283  1.00  1.00           H  
ATOM    110  N   LEU A   8      -1.659   9.209  -3.866  1.00  0.90           N  
ATOM    111  CA  LEU A   8      -2.952   9.779  -3.545  1.00  0.90           C  
ATOM    112  C   LEU A   8      -2.832  11.268  -3.317  1.00  0.90           C  
ATOM    113  O   LEU A   8      -3.686  12.040  -3.755  1.00  0.90           O  
ATOM    114  CB  LEU A   8      -3.514   9.110  -2.294  1.00  0.90           C  
ATOM    115  CG  LEU A   8      -3.966   7.678  -2.454  1.00  0.90           C  
ATOM    116  CD1 LEU A   8      -4.275   7.110  -1.082  1.00  0.90           C  
ATOM    117  CD2 LEU A   8      -5.178   7.648  -3.355  1.00  0.90           C  
ATOM    118  H   LEU A   8      -1.258   8.513  -3.241  1.00  0.90           H  
ATOM    119  HA  LEU A   8      -3.628   9.605  -4.381  1.00  0.90           H  
ATOM    120 1HB  LEU A   8      -2.726   9.106  -1.548  1.00  0.90           H  
ATOM    121 2HB  LEU A   8      -4.349   9.699  -1.918  1.00  0.90           H  
ATOM    122  HG  LEU A   8      -3.181   7.087  -2.905  1.00  0.90           H  
ATOM    123 1HD1 LEU A   8      -4.601   6.076  -1.180  1.00  0.90           H  
ATOM    124 2HD1 LEU A   8      -3.373   7.150  -0.470  1.00  0.90           H  
ATOM    125 3HD1 LEU A   8      -5.062   7.699  -0.613  1.00  0.90           H  
ATOM    126 1HD2 LEU A   8      -5.513   6.619  -3.479  1.00  0.90           H  
ATOM    127 2HD2 LEU A   8      -5.977   8.241  -2.912  1.00  0.90           H  
ATOM    128 3HD2 LEU A   8      -4.913   8.063  -4.328  1.00  0.90           H  
ATOM    129  N   ALA A   9      -1.772  11.694  -2.638  1.00  0.85           N  
ATOM    130  CA  ALA A   9      -1.569  13.103  -2.383  1.00  0.85           C  
ATOM    131  C   ALA A   9      -1.359  13.873  -3.674  1.00  0.85           C  
ATOM    132  O   ALA A   9      -1.889  14.970  -3.837  1.00  0.85           O  
ATOM    133  CB  ALA A   9      -0.416  13.280  -1.464  1.00  0.85           C  
ATOM    134  H   ALA A   9      -1.097  11.026  -2.263  1.00  0.85           H  
ATOM    135  HA  ALA A   9      -2.460  13.489  -1.898  1.00  0.85           H  
ATOM    136 1HB  ALA A   9      -0.300  14.327  -1.246  1.00  0.85           H  
ATOM    137 2HB  ALA A   9      -0.605  12.742  -0.582  1.00  0.85           H  
ATOM    138 3HB  ALA A   9       0.452  12.888  -1.926  1.00  0.85           H  
ATOM    139  N   LYS A  10      -0.623  13.298  -4.632  1.00  0.84           N  
ATOM    140  CA  LYS A  10      -0.421  13.999  -5.895  1.00  0.84           C  
ATOM    141  C   LYS A  10      -1.758  14.157  -6.595  1.00  0.84           C  
ATOM    142  O   LYS A  10      -2.088  15.233  -7.106  1.00  0.84           O  
ATOM    143  CB  LYS A  10       0.541  13.237  -6.810  1.00  0.84           C  
ATOM    144  CG  LYS A  10       2.000  13.236  -6.383  1.00  0.84           C  
ATOM    145  CD  LYS A  10       2.836  12.424  -7.350  1.00  0.84           C  
ATOM    146  CE  LYS A  10       4.306  12.417  -6.977  1.00  0.84           C  
ATOM    147  NZ  LYS A  10       5.102  11.570  -7.915  1.00  0.84           N  
ATOM    148  H   LYS A  10      -0.178  12.395  -4.468  1.00  0.84           H  
ATOM    149  HA  LYS A  10      -0.018  14.991  -5.692  1.00  0.84           H  
ATOM    150 1HB  LYS A  10       0.221  12.195  -6.869  1.00  0.84           H  
ATOM    151 2HB  LYS A  10       0.489  13.653  -7.816  1.00  0.84           H  
ATOM    152 1HG  LYS A  10       2.377  14.258  -6.334  1.00  0.84           H  
ATOM    153 2HG  LYS A  10       2.081  12.788  -5.407  1.00  0.84           H  
ATOM    154 1HD  LYS A  10       2.474  11.396  -7.355  1.00  0.84           H  
ATOM    155 2HD  LYS A  10       2.729  12.831  -8.352  1.00  0.84           H  
ATOM    156 1HE  LYS A  10       4.687  13.424  -7.001  1.00  0.84           H  
ATOM    157 2HE  LYS A  10       4.424  12.039  -5.980  1.00  0.84           H  
ATOM    158 1HZ  LYS A  10       6.073  11.588  -7.644  1.00  0.84           H  
ATOM    159 2HZ  LYS A  10       4.760  10.624  -7.883  1.00  0.84           H  
ATOM    160 3HZ  LYS A  10       5.015  11.924  -8.858  1.00  0.84           H  
ATOM    161  N   GLN A  11      -2.575  13.098  -6.545  1.00  0.86           N  
ATOM    162  CA  GLN A  11      -3.888  13.138  -7.164  1.00  0.86           C  
ATOM    163  C   GLN A  11      -4.758  14.163  -6.458  1.00  0.86           C  
ATOM    164  O   GLN A  11      -5.432  14.947  -7.109  1.00  0.86           O  
ATOM    165  CB  GLN A  11      -4.550  11.755  -7.094  1.00  0.86           C  
ATOM    166  CG  GLN A  11      -3.898  10.708  -7.967  1.00  0.86           C  
ATOM    167  CD  GLN A  11      -4.465   9.317  -7.735  1.00  0.86           C  
ATOM    168  OE1 GLN A  11      -5.177   9.059  -6.759  1.00  0.86           O  
ATOM    169  NE2 GLN A  11      -4.141   8.399  -8.638  1.00  0.86           N  
ATOM    170  H   GLN A  11      -2.255  12.232  -6.105  1.00  0.86           H  
ATOM    171  HA  GLN A  11      -3.778  13.435  -8.205  1.00  0.86           H  
ATOM    172 1HB  GLN A  11      -4.524  11.392  -6.071  1.00  0.86           H  
ATOM    173 2HB  GLN A  11      -5.596  11.839  -7.383  1.00  0.86           H  
ATOM    174 1HG  GLN A  11      -4.069  10.973  -9.007  1.00  0.86           H  
ATOM    175 2HG  GLN A  11      -2.834  10.689  -7.765  1.00  0.86           H  
ATOM    176 1HE2 GLN A  11      -4.478   7.463  -8.542  1.00  0.86           H  
ATOM    177 2HE2 GLN A  11      -3.559   8.645  -9.414  1.00  0.86           H  
ATOM    178  N   THR A  12      -4.673  14.214  -5.133  1.00  0.88           N  
ATOM    179  CA  THR A  12      -5.457  15.120  -4.310  1.00  0.88           C  
ATOM    180  C   THR A  12      -5.142  16.578  -4.624  1.00  0.88           C  
ATOM    181  O   THR A  12      -6.049  17.399  -4.774  1.00  0.88           O  
ATOM    182  CB  THR A  12      -5.212  14.816  -2.827  1.00  0.88           C  
ATOM    183  OG1 THR A  12      -5.633  13.467  -2.549  1.00  0.88           O  
ATOM    184  CG2 THR A  12      -5.949  15.750  -1.964  1.00  0.88           C  
ATOM    185  H   THR A  12      -4.075  13.544  -4.660  1.00  0.88           H  
ATOM    186  HA  THR A  12      -6.511  14.948  -4.522  1.00  0.88           H  
ATOM    187  HB  THR A  12      -4.158  14.910  -2.614  1.00  0.88           H  
ATOM    188  HG1 THR A  12      -5.062  12.844  -3.055  1.00  0.88           H  
ATOM    189 1HG2 THR A  12      -5.748  15.501  -0.931  1.00  0.88           H  
ATOM    190 2HG2 THR A  12      -5.623  16.770  -2.165  1.00  0.88           H  
ATOM    191 3HG2 THR A  12      -7.009  15.658  -2.162  1.00  0.88           H  
ATOM    192  N   ILE A  13      -3.861  16.898  -4.766  1.00  0.92           N  
ATOM    193  CA  ILE A  13      -3.444  18.253  -5.102  1.00  0.92           C  
ATOM    194  C   ILE A  13      -4.000  18.635  -6.472  1.00  0.92           C  
ATOM    195  O   ILE A  13      -4.614  19.697  -6.630  1.00  0.92           O  
ATOM    196  CB  ILE A  13      -1.899  18.320  -5.108  1.00  0.92           C  
ATOM    197  CG1 ILE A  13      -1.383  18.148  -3.658  1.00  0.92           C  
ATOM    198  CG2 ILE A  13      -1.361  19.608  -5.750  1.00  0.92           C  
ATOM    199  CD1 ILE A  13       0.102  17.867  -3.565  1.00  0.92           C  
ATOM    200  H   ILE A  13      -3.153  16.179  -4.612  1.00  0.92           H  
ATOM    201  HA  ILE A  13      -3.835  18.941  -4.357  1.00  0.92           H  
ATOM    202  HB  ILE A  13      -1.520  17.467  -5.676  1.00  0.92           H  
ATOM    203 1HG1 ILE A  13      -1.593  19.051  -3.097  1.00  0.92           H  
ATOM    204 2HG1 ILE A  13      -1.919  17.328  -3.197  1.00  0.92           H  
ATOM    205 1HG2 ILE A  13      -0.275  19.589  -5.735  1.00  0.92           H  
ATOM    206 2HG2 ILE A  13      -1.703  19.675  -6.781  1.00  0.92           H  
ATOM    207 3HG2 ILE A  13      -1.706  20.461  -5.206  1.00  0.92           H  
ATOM    208 1HD1 ILE A  13       0.372  17.747  -2.525  1.00  0.92           H  
ATOM    209 2HD1 ILE A  13       0.328  16.947  -4.104  1.00  0.92           H  
ATOM    210 3HD1 ILE A  13       0.665  18.694  -4.001  1.00  0.92           H  
ATOM    211  N   LEU A  14      -3.846  17.746  -7.450  1.00  0.97           N  
ATOM    212  CA  LEU A  14      -4.342  18.025  -8.786  1.00  0.97           C  
ATOM    213  C   LEU A  14      -5.878  18.104  -8.822  1.00  0.97           C  
ATOM    214  O   LEU A  14      -6.441  18.956  -9.514  1.00  0.97           O  
ATOM    215  CB  LEU A  14      -3.805  16.956  -9.730  1.00  0.97           C  
ATOM    216  CG  LEU A  14      -2.254  17.011  -9.918  1.00  0.97           C  
ATOM    217  CD1 LEU A  14      -1.808  15.806 -10.719  1.00  0.97           C  
ATOM    218  CD2 LEU A  14      -1.848  18.330 -10.595  1.00  0.97           C  
ATOM    219  H   LEU A  14      -3.350  16.868  -7.273  1.00  0.97           H  
ATOM    220  HA  LEU A  14      -3.946  18.989  -9.099  1.00  0.97           H  
ATOM    221 1HB  LEU A  14      -4.062  15.975  -9.325  1.00  0.97           H  
ATOM    222 2HB  LEU A  14      -4.276  17.072 -10.703  1.00  0.97           H  
ATOM    223  HG  LEU A  14      -1.772  16.957  -8.940  1.00  0.97           H  
ATOM    224 1HD1 LEU A  14      -0.731  15.824 -10.833  1.00  0.97           H  
ATOM    225 2HD1 LEU A  14      -2.103  14.898 -10.188  1.00  0.97           H  
ATOM    226 3HD1 LEU A  14      -2.278  15.825 -11.699  1.00  0.97           H  
ATOM    227 1HD2 LEU A  14      -0.764  18.363 -10.710  1.00  0.97           H  
ATOM    228 2HD2 LEU A  14      -2.319  18.395 -11.577  1.00  0.97           H  
ATOM    229 3HD2 LEU A  14      -2.172  19.169  -9.979  1.00  0.97           H  
ATOM    230  N   LEU A  15      -6.562  17.250  -8.056  1.00  1.03           N  
ATOM    231  CA  LEU A  15      -8.019  17.280  -7.996  1.00  1.03           C  
ATOM    232  C   LEU A  15      -8.510  18.560  -7.360  1.00  1.03           C  
ATOM    233  O   LEU A  15      -9.477  19.151  -7.838  1.00  1.03           O  
ATOM    234  CB  LEU A  15      -8.555  16.069  -7.235  1.00  1.03           C  
ATOM    235  CG  LEU A  15      -8.415  14.719  -7.967  1.00  1.03           C  
ATOM    236  CD1 LEU A  15      -8.759  13.592  -7.008  1.00  1.03           C  
ATOM    237  CD2 LEU A  15      -9.333  14.719  -9.176  1.00  1.03           C  
ATOM    238  H   LEU A  15      -6.065  16.551  -7.516  1.00  1.03           H  
ATOM    239  HA  LEU A  15      -8.401  17.236  -9.014  1.00  1.03           H  
ATOM    240 1HB  LEU A  15      -8.009  15.992  -6.296  1.00  1.03           H  
ATOM    241 2HB  LEU A  15      -9.608  16.231  -7.005  1.00  1.03           H  
ATOM    242  HG  LEU A  15      -7.406  14.583  -8.309  1.00  1.03           H  
ATOM    243 1HD1 LEU A  15      -8.659  12.636  -7.519  1.00  1.03           H  
ATOM    244 2HD1 LEU A  15      -8.073  13.623  -6.158  1.00  1.03           H  
ATOM    245 3HD1 LEU A  15      -9.782  13.714  -6.656  1.00  1.03           H  
ATOM    246 1HD2 LEU A  15      -9.238  13.769  -9.703  1.00  1.03           H  
ATOM    247 2HD2 LEU A  15     -10.363  14.853  -8.850  1.00  1.03           H  
ATOM    248 3HD2 LEU A  15      -9.052  15.534  -9.842  1.00  1.03           H  
ATOM    249  N   LEU A  16      -7.816  19.035  -6.322  1.00  1.10           N  
ATOM    250  CA  LEU A  16      -8.195  20.283  -5.678  1.00  1.10           C  
ATOM    251  C   LEU A  16      -8.090  21.393  -6.709  1.00  1.10           C  
ATOM    252  O   LEU A  16      -8.991  22.213  -6.833  1.00  1.10           O  
ATOM    253  CB  LEU A  16      -7.319  20.567  -4.448  1.00  1.10           C  
ATOM    254  CG  LEU A  16      -7.633  21.871  -3.645  1.00  1.10           C  
ATOM    255  CD1 LEU A  16      -9.071  21.828  -3.121  1.00  1.10           C  
ATOM    256  CD2 LEU A  16      -6.646  21.989  -2.483  1.00  1.10           C  
ATOM    257  H   LEU A  16      -7.031  18.504  -5.946  1.00  1.10           H  
ATOM    258  HA  LEU A  16      -9.230  20.207  -5.349  1.00  1.10           H  
ATOM    259 1HB  LEU A  16      -7.435  19.734  -3.768  1.00  1.10           H  
ATOM    260 2HB  LEU A  16      -6.283  20.582  -4.753  1.00  1.10           H  
ATOM    261  HG  LEU A  16      -7.538  22.735  -4.299  1.00  1.10           H  
ATOM    262 1HD1 LEU A  16      -9.287  22.737  -2.564  1.00  1.10           H  
ATOM    263 2HD1 LEU A  16      -9.763  21.745  -3.960  1.00  1.10           H  
ATOM    264 3HD1 LEU A  16      -9.198  20.973  -2.469  1.00  1.10           H  
ATOM    265 1HD2 LEU A  16      -6.846  22.896  -1.913  1.00  1.10           H  
ATOM    266 2HD2 LEU A  16      -6.744  21.124  -1.827  1.00  1.10           H  
ATOM    267 3HD2 LEU A  16      -5.646  22.028  -2.878  1.00  1.10           H  
ATOM    268  N   LEU A  17      -7.030  21.372  -7.512  1.00  1.19           N  
ATOM    269  CA  LEU A  17      -6.821  22.403  -8.517  1.00  1.19           C  
ATOM    270  C   LEU A  17      -7.971  22.397  -9.510  1.00  1.19           C  
ATOM    271  O   LEU A  17      -8.567  23.443  -9.796  1.00  1.19           O  
ATOM    272  CB  LEU A  17      -5.513  22.146  -9.269  1.00  1.19           C  
ATOM    273  CG  LEU A  17      -5.082  23.199 -10.255  1.00  1.19           C  
ATOM    274  CD1 LEU A  17      -5.923  23.042 -11.502  1.00  1.19           C  
ATOM    275  CD2 LEU A  17      -5.230  24.591  -9.631  1.00  1.19           C  
ATOM    276  H   LEU A  17      -6.313  20.655  -7.377  1.00  1.19           H  
ATOM    277  HA  LEU A  17      -6.779  23.372  -8.027  1.00  1.19           H  
ATOM    278 1HB  LEU A  17      -4.721  21.979  -8.572  1.00  1.19           H  
ATOM    279 2HB  LEU A  17      -5.631  21.236  -9.840  1.00  1.19           H  
ATOM    280  HG  LEU A  17      -4.046  23.033 -10.523  1.00  1.19           H  
ATOM    281 1HD1 LEU A  17      -5.632  23.747 -12.235  1.00  1.19           H  
ATOM    282 2HD1 LEU A  17      -5.792  22.038 -11.904  1.00  1.19           H  
ATOM    283 3HD1 LEU A  17      -6.963  23.200 -11.257  1.00  1.19           H  
ATOM    284 1HD2 LEU A  17      -4.918  25.351 -10.340  1.00  1.19           H  
ATOM    285 2HD2 LEU A  17      -6.272  24.761  -9.357  1.00  1.19           H  
ATOM    286 3HD2 LEU A  17      -4.605  24.658  -8.741  1.00  1.19           H  
ATOM    287  N   LYS A  18      -8.278  21.220 -10.055  1.00  1.30           N  
ATOM    288  CA  LYS A  18      -9.345  21.106 -11.033  1.00  1.30           C  
ATOM    289  C   LYS A  18     -10.689  21.509 -10.432  1.00  1.30           C  
ATOM    290  O   LYS A  18     -11.501  22.171 -11.089  1.00  1.30           O  
ATOM    291  CB  LYS A  18      -9.413  19.673 -11.551  1.00  1.30           C  
ATOM    292  CG  LYS A  18      -8.235  19.270 -12.434  1.00  1.30           C  
ATOM    293  CD  LYS A  18      -8.354  17.818 -12.870  1.00  1.30           C  
ATOM    294  CE  LYS A  18      -7.180  17.399 -13.740  1.00  1.30           C  
ATOM    295  NZ  LYS A  18      -7.275  15.967 -14.151  1.00  1.30           N  
ATOM    296  H   LYS A  18      -7.750  20.389  -9.783  1.00  1.30           H  
ATOM    297  HA  LYS A  18      -9.128  21.779 -11.863  1.00  1.30           H  
ATOM    298 1HB  LYS A  18      -9.436  18.988 -10.698  1.00  1.30           H  
ATOM    299 2HB  LYS A  18     -10.330  19.529 -12.116  1.00  1.30           H  
ATOM    300 1HG  LYS A  18      -8.200  19.912 -13.313  1.00  1.30           H  
ATOM    301 2HG  LYS A  18      -7.309  19.401 -11.874  1.00  1.30           H  
ATOM    302 1HD  LYS A  18      -8.382  17.180 -11.985  1.00  1.30           H  
ATOM    303 2HD  LYS A  18      -9.278  17.680 -13.429  1.00  1.30           H  
ATOM    304 1HE  LYS A  18      -7.157  18.023 -14.632  1.00  1.30           H  
ATOM    305 2HE  LYS A  18      -6.253  17.547 -13.182  1.00  1.30           H  
ATOM    306 1HZ  LYS A  18      -6.480  15.727 -14.727  1.00  1.30           H  
ATOM    307 2HZ  LYS A  18      -7.285  15.380 -13.329  1.00  1.30           H  
ATOM    308 3HZ  LYS A  18      -8.125  15.823 -14.678  1.00  1.30           H  
ATOM    309  N   ASP A  19     -10.907  21.156  -9.159  1.00  1.44           N  
ATOM    310  CA  ASP A  19     -12.155  21.467  -8.488  1.00  1.44           C  
ATOM    311  C   ASP A  19     -12.278  22.968  -8.341  1.00  1.44           C  
ATOM    312  O   ASP A  19     -13.358  23.515  -8.588  1.00  1.44           O  
ATOM    313  CB  ASP A  19     -12.207  20.812  -7.103  1.00  1.44           C  
ATOM    314  CG  ASP A  19     -13.586  20.817  -6.451  1.00  1.44           C  
ATOM    315  OD1 ASP A  19     -14.483  20.147  -6.953  1.00  1.44           O  
ATOM    316  OD2 ASP A  19     -13.766  21.475  -5.448  1.00  1.44           O  
ATOM    317  H   ASP A  19     -10.209  20.615  -8.655  1.00  1.44           H  
ATOM    318  HA  ASP A  19     -12.983  21.102  -9.093  1.00  1.44           H  
ATOM    319 1HB  ASP A  19     -11.864  19.779  -7.179  1.00  1.44           H  
ATOM    320 2HB  ASP A  19     -11.506  21.327  -6.443  1.00  1.44           H  
ATOM    321  N   ILE A  20     -11.166  23.644  -8.009  1.00  1.62           N  
ATOM    322  CA  ILE A  20     -11.206  25.083  -7.860  1.00  1.62           C  
ATOM    323  C   ILE A  20     -11.562  25.744  -9.151  1.00  1.62           C  
ATOM    324  O   ILE A  20     -12.486  26.553  -9.197  1.00  1.62           O  
ATOM    325  CB  ILE A  20      -9.846  25.703  -7.490  1.00  1.62           C  
ATOM    326  CG1 ILE A  20      -9.372  25.359  -6.144  1.00  1.62           C  
ATOM    327  CG2 ILE A  20      -9.937  27.173  -7.602  1.00  1.62           C  
ATOM    328  CD1 ILE A  20      -7.933  25.769  -5.969  1.00  1.62           C  
ATOM    329  H   ILE A  20     -10.302  23.137  -7.816  1.00  1.62           H  
ATOM    330  HA  ILE A  20     -11.949  25.341  -7.108  1.00  1.62           H  
ATOM    331  HB  ILE A  20      -9.090  25.345  -8.190  1.00  1.62           H  
ATOM    332 1HG1 ILE A  20      -9.967  25.866  -5.426  1.00  1.62           H  
ATOM    333 2HG1 ILE A  20      -9.471  24.310  -5.977  1.00  1.62           H  
ATOM    334 1HG2 ILE A  20      -8.971  27.542  -7.369  1.00  1.62           H  
ATOM    335 2HG2 ILE A  20     -10.218  27.469  -8.607  1.00  1.62           H  
ATOM    336 3HG2 ILE A  20     -10.673  27.555  -6.892  1.00  1.62           H  
ATOM    337 1HD1 ILE A  20      -7.602  25.522  -4.996  1.00  1.62           H  
ATOM    338 2HD1 ILE A  20      -7.329  25.250  -6.702  1.00  1.62           H  
ATOM    339 3HD1 ILE A  20      -7.835  26.845  -6.117  1.00  1.62           H  
ATOM    340  N   LEU A  21     -10.867  25.380 -10.219  1.00  1.86           N  
ATOM    341  CA  LEU A  21     -11.089  26.090 -11.456  1.00  1.86           C  
ATOM    342  C   LEU A  21     -12.518  25.918 -11.947  1.00  1.86           C  
ATOM    343  O   LEU A  21     -13.116  26.859 -12.474  1.00  1.86           O  
ATOM    344  CB  LEU A  21     -10.074  25.640 -12.501  1.00  1.86           C  
ATOM    345  CG  LEU A  21      -8.611  26.034 -12.184  1.00  1.86           C  
ATOM    346  CD1 LEU A  21      -7.715  25.480 -13.258  1.00  1.86           C  
ATOM    347  CD2 LEU A  21      -8.486  27.540 -12.054  1.00  1.86           C  
ATOM    348  H   LEU A  21     -10.146  24.657 -10.143  1.00  1.86           H  
ATOM    349  HA  LEU A  21     -10.924  27.148 -11.270  1.00  1.86           H  
ATOM    350 1HB  LEU A  21     -10.118  24.548 -12.573  1.00  1.86           H  
ATOM    351 2HB  LEU A  21     -10.348  26.065 -13.464  1.00  1.86           H  
ATOM    352  HG  LEU A  21      -8.313  25.576 -11.237  1.00  1.86           H  
ATOM    353 1HD1 LEU A  21      -6.687  25.734 -13.028  1.00  1.86           H  
ATOM    354 2HD1 LEU A  21      -7.829  24.399 -13.300  1.00  1.86           H  
ATOM    355 3HD1 LEU A  21      -7.988  25.908 -14.217  1.00  1.86           H  
ATOM    356 1HD2 LEU A  21      -7.451  27.798 -11.821  1.00  1.86           H  
ATOM    357 2HD2 LEU A  21      -8.783  28.011 -12.990  1.00  1.86           H  
ATOM    358 3HD2 LEU A  21      -9.136  27.892 -11.254  1.00  1.86           H  
ATOM    359  N   ASN A  22     -13.088  24.733 -11.748  1.00  2.14           N  
ATOM    360  CA  ASN A  22     -14.468  24.504 -12.139  1.00  2.14           C  
ATOM    361  C   ASN A  22     -15.462  25.203 -11.195  1.00  2.14           C  
ATOM    362  O   ASN A  22     -16.545  25.620 -11.616  1.00  2.14           O  
ATOM    363  CB  ASN A  22     -14.741  23.019 -12.189  1.00  2.14           C  
ATOM    364  CG  ASN A  22     -14.088  22.355 -13.368  1.00  2.14           C  
ATOM    365  OD1 ASN A  22     -13.829  22.988 -14.401  1.00  2.14           O  
ATOM    366  ND2 ASN A  22     -13.816  21.083 -13.239  1.00  2.14           N  
ATOM    367  H   ASN A  22     -12.556  23.966 -11.334  1.00  2.14           H  
ATOM    368  HA  ASN A  22     -14.617  24.923 -13.134  1.00  2.14           H  
ATOM    369 1HB  ASN A  22     -14.363  22.557 -11.271  1.00  2.14           H  
ATOM    370 2HB  ASN A  22     -15.814  22.844 -12.228  1.00  2.14           H  
ATOM    371 1HD2 ASN A  22     -13.380  20.586 -13.988  1.00  2.14           H  
ATOM    372 2HD2 ASN A  22     -14.036  20.611 -12.386  1.00  2.14           H  
ATOM    373  N   SER A  23     -15.091  25.333  -9.917  1.00  2.49           N  
ATOM    374  CA  SER A  23     -15.960  25.912  -8.907  1.00  2.49           C  
ATOM    375  C   SER A  23     -15.962  27.436  -8.844  1.00  2.49           C  
ATOM    376  O   SER A  23     -16.956  28.012  -8.401  1.00  2.49           O  
ATOM    377  CB  SER A  23     -15.583  25.374  -7.552  1.00  2.49           C  
ATOM    378  OG  SER A  23     -15.766  23.997  -7.492  1.00  2.49           O  
ATOM    379  H   SER A  23     -14.190  24.967  -9.612  1.00  2.49           H  
ATOM    380  HA  SER A  23     -16.978  25.588  -9.127  1.00  2.49           H  
ATOM    381 1HB  SER A  23     -14.543  25.622  -7.333  1.00  2.49           H  
ATOM    382 2HB  SER A  23     -16.194  25.839  -6.810  1.00  2.49           H  
ATOM    383  HG  SER A  23     -15.001  23.616  -7.985  1.00  2.49           H  
ATOM    384  N   ILE A  24     -14.912  28.107  -9.328  1.00  2.88           N  
ATOM    385  CA  ILE A  24     -14.848  29.573  -9.230  1.00  2.88           C  
ATOM    386  C   ILE A  24     -16.163  30.349  -9.466  1.00  2.88           C  
ATOM    387  O   ILE A  24     -16.550  31.101  -8.576  1.00  2.88           O  
ATOM    388  CB  ILE A  24     -13.734  30.184 -10.117  1.00  2.88           C  
ATOM    389  CG1 ILE A  24     -12.347  29.842  -9.558  1.00  2.88           C  
ATOM    390  CG2 ILE A  24     -13.911  31.681 -10.218  1.00  2.88           C  
ATOM    391  CD1 ILE A  24     -11.206  30.162 -10.507  1.00  2.88           C  
ATOM    392  H   ILE A  24     -14.108  27.577  -9.673  1.00  2.88           H  
ATOM    393  HA  ILE A  24     -14.542  29.793  -8.208  1.00  2.88           H  
ATOM    394  HB  ILE A  24     -13.778  29.742 -11.110  1.00  2.88           H  
ATOM    395 1HG1 ILE A  24     -12.196  30.386  -8.635  1.00  2.88           H  
ATOM    396 2HG1 ILE A  24     -12.316  28.816  -9.340  1.00  2.88           H  
ATOM    397 1HG2 ILE A  24     -13.126  32.094 -10.851  1.00  2.88           H  
ATOM    398 2HG2 ILE A  24     -14.875  31.915 -10.652  1.00  2.88           H  
ATOM    399 3HG2 ILE A  24     -13.847  32.116  -9.225  1.00  2.88           H  
ATOM    400 1HD1 ILE A  24     -10.258  29.890 -10.054  1.00  2.88           H  
ATOM    401 2HD1 ILE A  24     -11.335  29.600 -11.433  1.00  2.88           H  
ATOM    402 3HD1 ILE A  24     -11.200  31.228 -10.735  1.00  2.88           H  
ATOM    403  N   PRO A  25     -16.920  30.189 -10.575  1.00  3.31           N  
ATOM    404  CA  PRO A  25     -18.151  30.931 -10.814  1.00  3.31           C  
ATOM    405  C   PRO A  25     -19.237  30.688  -9.761  1.00  3.31           C  
ATOM    406  O   PRO A  25     -20.160  31.495  -9.629  1.00  3.31           O  
ATOM    407  CB  PRO A  25     -18.582  30.436 -12.203  1.00  3.31           C  
ATOM    408  CG  PRO A  25     -17.880  29.110 -12.389  1.00  3.31           C  
ATOM    409  CD  PRO A  25     -16.551  29.281 -11.698  1.00  3.31           C  
ATOM    410  HA  PRO A  25     -17.906  32.002 -10.852  1.00  3.31           H  
ATOM    411 1HB  PRO A  25     -19.678  30.335 -12.232  1.00  3.31           H  
ATOM    412 2HB  PRO A  25     -18.308  31.177 -12.966  1.00  3.31           H  
ATOM    413 1HG  PRO A  25     -18.478  28.298 -11.942  1.00  3.31           H  
ATOM    414 2HG  PRO A  25     -17.776  28.872 -13.457  1.00  3.31           H  
ATOM    415 1HD  PRO A  25     -16.227  28.303 -11.411  1.00  3.31           H  
ATOM    416 2HD  PRO A  25     -15.834  29.770 -12.369  1.00  3.31           H  
ATOM    417  N   HIS A  26     -19.137  29.584  -9.023  1.00  3.75           N  
ATOM    418  CA  HIS A  26     -20.099  29.248  -7.987  1.00  3.75           C  
ATOM    419  C   HIS A  26     -19.580  29.757  -6.641  1.00  3.75           C  
ATOM    420  O   HIS A  26     -20.328  30.274  -5.812  1.00  3.75           O  
ATOM    421  CB  HIS A  26     -20.281  27.736  -7.956  1.00  3.75           C  
ATOM    422  CG  HIS A  26     -20.828  27.201  -9.240  1.00  3.75           C  
ATOM    423  ND1 HIS A  26     -22.135  27.403  -9.641  1.00  3.75           N  
ATOM    424  CD2 HIS A  26     -20.235  26.492 -10.229  1.00  3.75           C  
ATOM    425  CE1 HIS A  26     -22.323  26.831 -10.818  1.00  3.75           C  
ATOM    426  NE2 HIS A  26     -21.186  26.272 -11.196  1.00  3.75           N  
ATOM    427  H   HIS A  26     -18.351  28.957  -9.143  1.00  3.75           H  
ATOM    428  HA  HIS A  26     -21.059  29.720  -8.191  1.00  3.75           H  
ATOM    429 1HB  HIS A  26     -19.317  27.263  -7.774  1.00  3.75           H  
ATOM    430 2HB  HIS A  26     -20.946  27.456  -7.140  1.00  3.75           H  
ATOM    431  HD2 HIS A  26     -19.193  26.160 -10.256  1.00  3.75           H  
ATOM    432  HE1 HIS A  26     -23.256  26.825 -11.380  1.00  3.75           H  
ATOM    433  HE2 HIS A  26     -21.030  25.767 -12.057  1.00  3.75           H  
ATOM    434  N   GLN A  27     -18.266  29.674  -6.447  1.00  4.19           N  
ATOM    435  CA  GLN A  27     -17.633  30.121  -5.206  1.00  4.19           C  
ATOM    436  C   GLN A  27     -17.833  31.623  -5.048  1.00  4.19           C  
ATOM    437  O   GLN A  27     -18.046  32.128  -3.939  1.00  4.19           O  
ATOM    438  CB  GLN A  27     -16.138  29.778  -5.193  1.00  4.19           C  
ATOM    439  CG  GLN A  27     -15.853  28.315  -5.072  1.00  4.19           C  
ATOM    440  CD  GLN A  27     -14.377  27.948  -5.193  1.00  4.19           C  
ATOM    441  OE1 GLN A  27     -13.585  28.640  -5.845  1.00  4.19           O  
ATOM    442  NE2 GLN A  27     -14.000  26.841  -4.549  1.00  4.19           N  
ATOM    443  H   GLN A  27     -17.693  29.257  -7.176  1.00  4.19           H  
ATOM    444  HA  GLN A  27     -18.115  29.620  -4.368  1.00  4.19           H  
ATOM    445 1HB  GLN A  27     -15.675  30.156  -6.102  1.00  4.19           H  
ATOM    446 2HB  GLN A  27     -15.663  30.273  -4.357  1.00  4.19           H  
ATOM    447 1HG  GLN A  27     -16.181  27.996  -4.097  1.00  4.19           H  
ATOM    448 2HG  GLN A  27     -16.417  27.812  -5.836  1.00  4.19           H  
ATOM    449 1HE2 GLN A  27     -13.047  26.537  -4.581  1.00  4.19           H  
ATOM    450 2HE2 GLN A  27     -14.670  26.309  -4.027  1.00  4.19           H  
ATOM    451  N   MET A  28     -17.853  32.324  -6.190  1.00  4.59           N  
ATOM    452  CA  MET A  28     -18.037  33.771  -6.265  1.00  4.59           C  
ATOM    453  C   MET A  28     -19.475  34.210  -5.977  1.00  4.59           C  
ATOM    454  O   MET A  28     -19.786  35.402  -6.014  1.00  4.59           O  
ATOM    455  CB  MET A  28     -17.594  34.286  -7.630  1.00  4.59           C  
ATOM    456  CG  MET A  28     -16.087  34.204  -7.879  1.00  4.59           C  
ATOM    457  SD  MET A  28     -15.630  34.687  -9.551  1.00  4.59           S  
ATOM    458  CE  MET A  28     -15.915  36.445  -9.491  1.00  4.59           C  
ATOM    459  H   MET A  28     -17.647  31.824  -7.056  1.00  4.59           H  
ATOM    460  HA  MET A  28     -17.399  34.225  -5.508  1.00  4.59           H  
ATOM    461 1HB  MET A  28     -18.087  33.697  -8.407  1.00  4.59           H  
ATOM    462 2HB  MET A  28     -17.907  35.321  -7.750  1.00  4.59           H  
ATOM    463 1HG  MET A  28     -15.579  34.864  -7.178  1.00  4.59           H  
ATOM    464 2HG  MET A  28     -15.732  33.197  -7.691  1.00  4.59           H  
ATOM    465 1HE  MET A  28     -15.676  36.887 -10.459  1.00  4.59           H  
ATOM    466 2HE  MET A  28     -16.963  36.634  -9.253  1.00  4.59           H  
ATOM    467 3HE  MET A  28     -15.284  36.890  -8.723  1.00  4.59           H  
ATOM    468  N   ALA A  29     -20.340  33.253  -5.645  1.00  4.90           N  
ATOM    469  CA  ALA A  29     -21.711  33.485  -5.235  1.00  4.90           C  
ATOM    470  C   ALA A  29     -21.888  32.761  -3.895  1.00  4.90           C  
ATOM    471  O   ALA A  29     -22.640  31.788  -3.794  1.00  4.90           O  
ATOM    472  CB  ALA A  29     -22.679  32.957  -6.276  1.00  4.90           C  
ATOM    473  H   ALA A  29     -20.038  32.281  -5.658  1.00  4.90           H  
ATOM    474  HA  ALA A  29     -21.879  34.550  -5.109  1.00  4.90           H  
ATOM    475 1HB  ALA A  29     -23.700  33.126  -5.941  1.00  4.90           H  
ATOM    476 2HB  ALA A  29     -22.513  33.476  -7.221  1.00  4.90           H  
ATOM    477 3HB  ALA A  29     -22.509  31.886  -6.414  1.00  4.90           H  
ATOM    478  N   PRO A  30     -21.252  33.268  -2.818  1.00  5.04           N  
ATOM    479  CA  PRO A  30     -20.984  32.583  -1.566  1.00  5.04           C  
ATOM    480  C   PRO A  30     -22.174  32.424  -0.643  1.00  5.04           C  
ATOM    481  O   PRO A  30     -22.185  32.968   0.464  1.00  5.04           O  
ATOM    482  CB  PRO A  30     -19.954  33.506  -0.919  1.00  5.04           C  
ATOM    483  CG  PRO A  30     -20.351  34.885  -1.388  1.00  5.04           C  
ATOM    484  CD  PRO A  30     -20.822  34.690  -2.808  1.00  5.04           C  
ATOM    485  HA  PRO A  30     -20.539  31.601  -1.788  1.00  5.04           H  
ATOM    486 1HB  PRO A  30     -19.983  33.396   0.173  1.00  5.04           H  
ATOM    487 2HB  PRO A  30     -18.943  33.220  -1.248  1.00  5.04           H  
ATOM    488 1HG  PRO A  30     -21.135  35.297  -0.735  1.00  5.04           H  
ATOM    489 2HG  PRO A  30     -19.491  35.567  -1.325  1.00  5.04           H  
ATOM    490 1HD  PRO A  30     -21.661  35.362  -3.022  1.00  5.04           H  
ATOM    491 2HD  PRO A  30     -19.972  34.861  -3.455  1.00  5.04           H  
ATOM    492  N   SER A  31     -23.169  31.668  -1.080  1.00  4.94           N  
ATOM    493  CA  SER A  31     -24.307  31.412  -0.213  1.00  4.94           C  
ATOM    494  C   SER A  31     -23.788  30.598   0.949  1.00  4.94           C  
ATOM    495  O   SER A  31     -22.764  29.927   0.816  1.00  4.94           O  
ATOM    496  CB  SER A  31     -25.396  30.646  -0.948  1.00  4.94           C  
ATOM    497  OG  SER A  31     -24.987  29.318  -1.275  1.00  4.94           O  
ATOM    498  H   SER A  31     -23.121  31.293  -2.026  1.00  4.94           H  
ATOM    499  HA  SER A  31     -24.704  32.357   0.158  1.00  4.94           H  
ATOM    500 1HB  SER A  31     -26.298  30.613  -0.341  1.00  4.94           H  
ATOM    501 2HB  SER A  31     -25.639  31.182  -1.865  1.00  4.94           H  
ATOM    502  HG  SER A  31     -25.578  29.031  -1.988  1.00  4.94           H  
ATOM    503  N   ILE A  32     -24.511  30.578   2.061  1.00  4.60           N  
ATOM    504  CA  ILE A  32     -24.032  29.822   3.210  1.00  4.60           C  
ATOM    505  C   ILE A  32     -23.896  28.344   2.894  1.00  4.60           C  
ATOM    506  O   ILE A  32     -22.887  27.722   3.240  1.00  4.60           O  
ATOM    507  CB  ILE A  32     -24.965  29.993   4.411  1.00  4.60           C  
ATOM    508  CG1 ILE A  32     -24.881  31.433   4.926  1.00  4.60           C  
ATOM    509  CG2 ILE A  32     -24.570  29.011   5.494  1.00  4.60           C  
ATOM    510  CD1 ILE A  32     -25.961  31.784   5.921  1.00  4.60           C  
ATOM    511  H   ILE A  32     -25.356  31.126   2.125  1.00  4.60           H  
ATOM    512  HA  ILE A  32     -23.051  30.201   3.485  1.00  4.60           H  
ATOM    513  HB  ILE A  32     -25.994  29.806   4.111  1.00  4.60           H  
ATOM    514 1HG1 ILE A  32     -23.912  31.581   5.400  1.00  4.60           H  
ATOM    515 2HG1 ILE A  32     -24.959  32.114   4.078  1.00  4.60           H  
ATOM    516 1HG2 ILE A  32     -25.232  29.128   6.350  1.00  4.60           H  
ATOM    517 2HG2 ILE A  32     -24.649  27.994   5.109  1.00  4.60           H  
ATOM    518 3HG2 ILE A  32     -23.542  29.208   5.795  1.00  4.60           H  
ATOM    519 1HD1 ILE A  32     -25.838  32.820   6.240  1.00  4.60           H  
ATOM    520 2HD1 ILE A  32     -26.939  31.662   5.456  1.00  4.60           H  
ATOM    521 3HD1 ILE A  32     -25.887  31.128   6.787  1.00  4.60           H  
ATOM    522  N   THR A  33     -24.890  27.778   2.219  1.00  4.10           N  
ATOM    523  CA  THR A  33     -24.809  26.372   1.877  1.00  4.10           C  
ATOM    524  C   THR A  33     -23.609  26.098   0.984  1.00  4.10           C  
ATOM    525  O   THR A  33     -22.842  25.167   1.251  1.00  4.10           O  
ATOM    526  CB  THR A  33     -26.083  25.888   1.165  1.00  4.10           C  
ATOM    527  OG1 THR A  33     -27.214  26.026   2.044  1.00  4.10           O  
ATOM    528  CG2 THR A  33     -25.927  24.438   0.754  1.00  4.10           C  
ATOM    529  H   THR A  33     -25.690  28.327   1.947  1.00  4.10           H  
ATOM    530  HA  THR A  33     -24.684  25.798   2.795  1.00  4.10           H  
ATOM    531  HB  THR A  33     -26.250  26.496   0.275  1.00  4.10           H  
ATOM    532  HG1 THR A  33     -28.003  25.692   1.604  1.00  4.10           H  
ATOM    533 1HG2 THR A  33     -26.829  24.104   0.244  1.00  4.10           H  
ATOM    534 2HG2 THR A  33     -25.076  24.347   0.083  1.00  4.10           H  
ATOM    535 3HG2 THR A  33     -25.760  23.823   1.637  1.00  4.10           H  
ATOM    536  N   SER A  34     -23.411  26.912  -0.062  1.00  3.54           N  
ATOM    537  CA  SER A  34     -22.289  26.649  -0.950  1.00  3.54           C  
ATOM    538  C   SER A  34     -20.965  26.820  -0.230  1.00  3.54           C  
ATOM    539  O   SER A  34     -20.046  26.026  -0.432  1.00  3.54           O  
ATOM    540  CB  SER A  34     -22.345  27.530  -2.174  1.00  3.54           C  
ATOM    541  OG  SER A  34     -23.450  27.197  -2.984  1.00  3.54           O  
ATOM    542  H   SER A  34     -24.025  27.708  -0.257  1.00  3.54           H  
ATOM    543  HA  SER A  34     -22.355  25.615  -1.283  1.00  3.54           H  
ATOM    544 1HB  SER A  34     -22.419  28.576  -1.860  1.00  3.54           H  
ATOM    545 2HB  SER A  34     -21.429  27.428  -2.741  1.00  3.54           H  
ATOM    546  HG  SER A  34     -23.460  27.854  -3.689  1.00  3.54           H  
ATOM    547  N   ARG A  35     -20.858  27.835   0.630  1.00  3.00           N  
ATOM    548  CA  ARG A  35     -19.617  28.057   1.344  1.00  3.00           C  
ATOM    549  C   ARG A  35     -19.294  26.881   2.247  1.00  3.00           C  
ATOM    550  O   ARG A  35     -18.157  26.418   2.267  1.00  3.00           O  
ATOM    551  CB  ARG A  35     -19.676  29.327   2.172  1.00  3.00           C  
ATOM    552  CG  ARG A  35     -18.407  29.602   2.985  1.00  3.00           C  
ATOM    553  CD  ARG A  35     -17.218  29.835   2.110  1.00  3.00           C  
ATOM    554  NE  ARG A  35     -15.996  30.027   2.885  1.00  3.00           N  
ATOM    555  CZ  ARG A  35     -15.536  31.213   3.334  1.00  3.00           C  
ATOM    556  NH1 ARG A  35     -16.195  32.328   3.073  1.00  3.00           N  
ATOM    557  NH2 ARG A  35     -14.418  31.260   4.038  1.00  3.00           N  
ATOM    558  H   ARG A  35     -21.639  28.473   0.774  1.00  3.00           H  
ATOM    559  HA  ARG A  35     -18.815  28.163   0.614  1.00  3.00           H  
ATOM    560 1HB  ARG A  35     -19.865  30.182   1.522  1.00  3.00           H  
ATOM    561 2HB  ARG A  35     -20.515  29.259   2.869  1.00  3.00           H  
ATOM    562 1HG  ARG A  35     -18.557  30.482   3.606  1.00  3.00           H  
ATOM    563 2HG  ARG A  35     -18.188  28.738   3.625  1.00  3.00           H  
ATOM    564 1HD  ARG A  35     -17.071  28.965   1.468  1.00  3.00           H  
ATOM    565 2HD  ARG A  35     -17.378  30.719   1.496  1.00  3.00           H  
ATOM    566  HE  ARG A  35     -15.453  29.172   3.120  1.00  3.00           H  
ATOM    567 1HH1 ARG A  35     -17.050  32.293   2.537  1.00  3.00           H  
ATOM    568 2HH1 ARG A  35     -15.846  33.212   3.412  1.00  3.00           H  
ATOM    569 1HH2 ARG A  35     -13.907  30.405   4.243  1.00  3.00           H  
ATOM    570 2HH2 ARG A  35     -14.073  32.140   4.376  1.00  3.00           H  
ATOM    571  N   LYS A  36     -20.293  26.341   2.954  1.00  2.54           N  
ATOM    572  CA  LYS A  36     -20.018  25.193   3.809  1.00  2.54           C  
ATOM    573  C   LYS A  36     -19.566  24.001   2.975  1.00  2.54           C  
ATOM    574  O   LYS A  36     -18.627  23.290   3.346  1.00  2.54           O  
ATOM    575  CB  LYS A  36     -21.240  24.832   4.651  1.00  2.54           C  
ATOM    576  CG  LYS A  36     -21.545  25.825   5.775  1.00  2.54           C  
ATOM    577  CD  LYS A  36     -22.784  25.418   6.558  1.00  2.54           C  
ATOM    578  CE  LYS A  36     -23.033  26.362   7.730  1.00  2.54           C  
ATOM    579  NZ  LYS A  36     -24.273  26.010   8.476  1.00  2.54           N  
ATOM    580  H   LYS A  36     -21.233  26.742   2.920  1.00  2.54           H  
ATOM    581  HA  LYS A  36     -19.203  25.455   4.484  1.00  2.54           H  
ATOM    582 1HB  LYS A  36     -22.119  24.792   4.000  1.00  2.54           H  
ATOM    583 2HB  LYS A  36     -21.108  23.843   5.087  1.00  2.54           H  
ATOM    584 1HG  LYS A  36     -20.693  25.883   6.452  1.00  2.54           H  
ATOM    585 2HG  LYS A  36     -21.709  26.813   5.342  1.00  2.54           H  
ATOM    586 1HD  LYS A  36     -23.649  25.447   5.891  1.00  2.54           H  
ATOM    587 2HD  LYS A  36     -22.666  24.402   6.931  1.00  2.54           H  
ATOM    588 1HE  LYS A  36     -22.186  26.309   8.411  1.00  2.54           H  
ATOM    589 2HE  LYS A  36     -23.119  27.375   7.360  1.00  2.54           H  
ATOM    590 1HZ  LYS A  36     -24.398  26.655   9.243  1.00  2.54           H  
ATOM    591 2HZ  LYS A  36     -25.067  26.067   7.854  1.00  2.54           H  
ATOM    592 3HZ  LYS A  36     -24.195  25.071   8.838  1.00  2.54           H  
ATOM    593  N   ILE A  37     -20.171  23.814   1.804  1.00  2.18           N  
ATOM    594  CA  ILE A  37     -19.750  22.722   0.944  1.00  2.18           C  
ATOM    595  C   ILE A  37     -18.314  22.910   0.503  1.00  2.18           C  
ATOM    596  O   ILE A  37     -17.501  21.983   0.589  1.00  2.18           O  
ATOM    597  CB  ILE A  37     -20.648  22.615  -0.297  1.00  2.18           C  
ATOM    598  CG1 ILE A  37     -22.051  22.158   0.117  1.00  2.18           C  
ATOM    599  CG2 ILE A  37     -20.010  21.689  -1.331  1.00  2.18           C  
ATOM    600  CD1 ILE A  37     -23.078  22.308  -0.972  1.00  2.18           C  
ATOM    601  H   ILE A  37     -20.949  24.415   1.523  1.00  2.18           H  
ATOM    602  HA  ILE A  37     -19.819  21.793   1.506  1.00  2.18           H  
ATOM    603  HB  ILE A  37     -20.759  23.602  -0.738  1.00  2.18           H  
ATOM    604 1HG1 ILE A  37     -22.007  21.112   0.410  1.00  2.18           H  
ATOM    605 2HG1 ILE A  37     -22.371  22.743   0.977  1.00  2.18           H  
ATOM    606 1HG2 ILE A  37     -20.645  21.640  -2.212  1.00  2.18           H  
ATOM    607 2HG2 ILE A  37     -19.033  22.078  -1.611  1.00  2.18           H  
ATOM    608 3HG2 ILE A  37     -19.896  20.692  -0.906  1.00  2.18           H  
ATOM    609 1HD1 ILE A  37     -24.046  21.968  -0.606  1.00  2.18           H  
ATOM    610 2HD1 ILE A  37     -23.147  23.355  -1.259  1.00  2.18           H  
ATOM    611 3HD1 ILE A  37     -22.784  21.713  -1.833  1.00  2.18           H  
ATOM    612  N   TYR A  38     -17.980  24.115   0.054  1.00  1.91           N  
ATOM    613  CA  TYR A  38     -16.634  24.348  -0.405  1.00  1.91           C  
ATOM    614  C   TYR A  38     -15.622  24.225   0.718  1.00  1.91           C  
ATOM    615  O   TYR A  38     -14.576  23.610   0.529  1.00  1.91           O  
ATOM    616  CB  TYR A  38     -16.541  25.698  -1.108  1.00  1.91           C  
ATOM    617  CG  TYR A  38     -17.241  25.652  -2.447  1.00  1.91           C  
ATOM    618  CD1 TYR A  38     -18.226  26.576  -2.793  1.00  1.91           C  
ATOM    619  CD2 TYR A  38     -16.913  24.638  -3.319  1.00  1.91           C  
ATOM    620  CE1 TYR A  38     -18.861  26.471  -4.024  1.00  1.91           C  
ATOM    621  CE2 TYR A  38     -17.544  24.533  -4.527  1.00  1.91           C  
ATOM    622  CZ  TYR A  38     -18.510  25.436  -4.885  1.00  1.91           C  
ATOM    623  OH  TYR A  38     -19.130  25.304  -6.095  1.00  1.91           O  
ATOM    624  H   TYR A  38     -18.678  24.857   0.012  1.00  1.91           H  
ATOM    625  HA  TYR A  38     -16.392  23.578  -1.137  1.00  1.91           H  
ATOM    626 1HB  TYR A  38     -17.014  26.467  -0.492  1.00  1.91           H  
ATOM    627 2HB  TYR A  38     -15.499  25.975  -1.261  1.00  1.91           H  
ATOM    628  HD1 TYR A  38     -18.496  27.378  -2.104  1.00  1.91           H  
ATOM    629  HD2 TYR A  38     -16.149  23.911  -3.042  1.00  1.91           H  
ATOM    630  HE1 TYR A  38     -19.630  27.189  -4.309  1.00  1.91           H  
ATOM    631  HE2 TYR A  38     -17.277  23.725  -5.210  1.00  1.91           H  
ATOM    632  HH  TYR A  38     -18.785  24.527  -6.548  1.00  1.91           H  
ATOM    633  N   ASP A  39     -15.930  24.728   1.917  1.00  1.69           N  
ATOM    634  CA  ASP A  39     -14.952  24.603   2.987  1.00  1.69           C  
ATOM    635  C   ASP A  39     -14.680  23.140   3.284  1.00  1.69           C  
ATOM    636  O   ASP A  39     -13.527  22.731   3.421  1.00  1.69           O  
ATOM    637  CB  ASP A  39     -15.425  25.281   4.278  1.00  1.69           C  
ATOM    638  CG  ASP A  39     -15.411  26.828   4.263  1.00  1.69           C  
ATOM    639  OD1 ASP A  39     -14.840  27.429   3.372  1.00  1.69           O  
ATOM    640  OD2 ASP A  39     -15.944  27.400   5.187  1.00  1.69           O  
ATOM    641  H   ASP A  39     -16.808  25.218   2.068  1.00  1.69           H  
ATOM    642  HA  ASP A  39     -14.024  25.068   2.673  1.00  1.69           H  
ATOM    643 1HB  ASP A  39     -16.451  24.960   4.477  1.00  1.69           H  
ATOM    644 2HB  ASP A  39     -14.814  24.937   5.108  1.00  1.69           H  
ATOM    645  N   ARG A  40     -15.735  22.324   3.302  1.00  1.52           N  
ATOM    646  CA  ARG A  40     -15.573  20.909   3.593  1.00  1.52           C  
ATOM    647  C   ARG A  40     -14.738  20.203   2.534  1.00  1.52           C  
ATOM    648  O   ARG A  40     -13.860  19.397   2.866  1.00  1.52           O  
ATOM    649  CB  ARG A  40     -16.944  20.261   3.688  1.00  1.52           C  
ATOM    650  CG  ARG A  40     -17.738  20.646   4.927  1.00  1.52           C  
ATOM    651  CD  ARG A  40     -19.130  20.143   4.866  1.00  1.52           C  
ATOM    652  NE  ARG A  40     -19.891  20.518   6.047  1.00  1.52           N  
ATOM    653  CZ  ARG A  40     -21.229  20.409   6.165  1.00  1.52           C  
ATOM    654  NH1 ARG A  40     -21.944  19.941   5.165  1.00  1.52           N  
ATOM    655  NH2 ARG A  40     -21.822  20.772   7.288  1.00  1.52           N  
ATOM    656  H   ARG A  40     -16.676  22.698   3.160  1.00  1.52           H  
ATOM    657  HA  ARG A  40     -15.072  20.813   4.554  1.00  1.52           H  
ATOM    658 1HB  ARG A  40     -17.537  20.549   2.819  1.00  1.52           H  
ATOM    659 2HB  ARG A  40     -16.841  19.178   3.671  1.00  1.52           H  
ATOM    660 1HG  ARG A  40     -17.261  20.213   5.805  1.00  1.52           H  
ATOM    661 2HG  ARG A  40     -17.758  21.727   5.030  1.00  1.52           H  
ATOM    662 1HD  ARG A  40     -19.623  20.573   3.991  1.00  1.52           H  
ATOM    663 2HD  ARG A  40     -19.127  19.058   4.787  1.00  1.52           H  
ATOM    664  HE  ARG A  40     -19.378  20.881   6.838  1.00  1.52           H  
ATOM    665 1HH1 ARG A  40     -21.489  19.665   4.306  1.00  1.52           H  
ATOM    666 2HH1 ARG A  40     -22.947  19.858   5.256  1.00  1.52           H  
ATOM    667 1HH2 ARG A  40     -21.271  21.129   8.057  1.00  1.52           H  
ATOM    668 2HH2 ARG A  40     -22.823  20.688   7.379  1.00  1.52           H  
ATOM    669  N   LYS A  41     -14.970  20.531   1.262  1.00  1.38           N  
ATOM    670  CA  LYS A  41     -14.213  19.911   0.186  1.00  1.38           C  
ATOM    671  C   LYS A  41     -12.743  20.317   0.239  1.00  1.38           C  
ATOM    672  O   LYS A  41     -11.848  19.478   0.075  1.00  1.38           O  
ATOM    673  CB  LYS A  41     -14.826  20.279  -1.160  1.00  1.38           C  
ATOM    674  CG  LYS A  41     -16.174  19.594  -1.442  1.00  1.38           C  
ATOM    675  CD  LYS A  41     -16.792  20.143  -2.705  1.00  1.38           C  
ATOM    676  CE  LYS A  41     -15.973  19.743  -3.910  1.00  1.38           C  
ATOM    677  NZ  LYS A  41     -16.546  20.254  -5.175  1.00  1.38           N  
ATOM    678  H   LYS A  41     -15.711  21.201   1.038  1.00  1.38           H  
ATOM    679  HA  LYS A  41     -14.266  18.830   0.308  1.00  1.38           H  
ATOM    680 1HB  LYS A  41     -14.994  21.359  -1.195  1.00  1.38           H  
ATOM    681 2HB  LYS A  41     -14.131  20.029  -1.964  1.00  1.38           H  
ATOM    682 1HG  LYS A  41     -16.027  18.520  -1.545  1.00  1.38           H  
ATOM    683 2HG  LYS A  41     -16.851  19.774  -0.605  1.00  1.38           H  
ATOM    684 1HD  LYS A  41     -17.808  19.770  -2.817  1.00  1.38           H  
ATOM    685 2HD  LYS A  41     -16.823  21.231  -2.645  1.00  1.38           H  
ATOM    686 1HE  LYS A  41     -14.970  20.141  -3.790  1.00  1.38           H  
ATOM    687 2HE  LYS A  41     -15.913  18.657  -3.965  1.00  1.38           H  
ATOM    688 1HZ  LYS A  41     -15.932  19.988  -5.951  1.00  1.38           H  
ATOM    689 2HZ  LYS A  41     -17.463  19.895  -5.329  1.00  1.38           H  
ATOM    690 3HZ  LYS A  41     -16.567  21.260  -5.131  1.00  1.38           H  
ATOM    691  N   ILE A  42     -12.485  21.589   0.536  1.00  1.26           N  
ATOM    692  CA  ILE A  42     -11.120  22.084   0.617  1.00  1.26           C  
ATOM    693  C   ILE A  42     -10.400  21.376   1.731  1.00  1.26           C  
ATOM    694  O   ILE A  42      -9.316  20.826   1.522  1.00  1.26           O  
ATOM    695  CB  ILE A  42     -11.106  23.587   0.925  1.00  1.26           C  
ATOM    696  CG1 ILE A  42     -11.662  24.381  -0.242  1.00  1.26           C  
ATOM    697  CG2 ILE A  42      -9.661  24.032   1.236  1.00  1.26           C  
ATOM    698  CD1 ILE A  42     -12.030  25.790   0.165  1.00  1.26           C  
ATOM    699  H   ILE A  42     -13.258  22.242   0.679  1.00  1.26           H  
ATOM    700  HA  ILE A  42     -10.610  21.887  -0.324  1.00  1.26           H  
ATOM    701  HB  ILE A  42     -11.744  23.788   1.788  1.00  1.26           H  
ATOM    702 1HG1 ILE A  42     -10.905  24.434  -1.020  1.00  1.26           H  
ATOM    703 2HG1 ILE A  42     -12.526  23.881  -0.651  1.00  1.26           H  
ATOM    704 1HG2 ILE A  42      -9.648  25.096   1.465  1.00  1.26           H  
ATOM    705 2HG2 ILE A  42      -9.284  23.472   2.095  1.00  1.26           H  
ATOM    706 3HG2 ILE A  42      -9.029  23.836   0.375  1.00  1.26           H  
ATOM    707 1HD1 ILE A  42     -12.415  26.330  -0.689  1.00  1.26           H  
ATOM    708 2HD1 ILE A  42     -12.795  25.749   0.924  1.00  1.26           H  
ATOM    709 3HD1 ILE A  42     -11.166  26.301   0.568  1.00  1.26           H  
ATOM    710  N   HIS A  43     -11.047  21.304   2.896  1.00  1.16           N  
ATOM    711  CA  HIS A  43     -10.445  20.665   4.041  1.00  1.16           C  
ATOM    712  C   HIS A  43     -10.180  19.194   3.777  1.00  1.16           C  
ATOM    713  O   HIS A  43      -9.137  18.685   4.168  1.00  1.16           O  
ATOM    714  CB  HIS A  43     -11.324  20.819   5.291  1.00  1.16           C  
ATOM    715  CG  HIS A  43     -11.349  22.222   5.857  1.00  1.16           C  
ATOM    716  ND1 HIS A  43     -10.202  22.898   6.226  1.00  1.16           N  
ATOM    717  CD2 HIS A  43     -12.382  23.051   6.148  1.00  1.16           C  
ATOM    718  CE1 HIS A  43     -10.530  24.090   6.697  1.00  1.16           C  
ATOM    719  NE2 HIS A  43     -11.845  24.207   6.660  1.00  1.16           N  
ATOM    720  H   HIS A  43     -11.962  21.745   2.998  1.00  1.16           H  
ATOM    721  HA  HIS A  43      -9.488  21.139   4.252  1.00  1.16           H  
ATOM    722 1HB  HIS A  43     -12.350  20.540   5.036  1.00  1.16           H  
ATOM    723 2HB  HIS A  43     -10.981  20.137   6.064  1.00  1.16           H  
ATOM    724  HD2 HIS A  43     -13.439  22.839   6.003  1.00  1.16           H  
ATOM    725  HE1 HIS A  43      -9.833  24.846   7.059  1.00  1.16           H  
ATOM    726  HE2 HIS A  43     -12.379  25.011   6.963  1.00  1.16           H  
ATOM    727  N   ALA A  44     -11.091  18.493   3.101  1.00  1.09           N  
ATOM    728  CA  ALA A  44     -10.857  17.079   2.830  1.00  1.09           C  
ATOM    729  C   ALA A  44      -9.585  16.854   2.004  1.00  1.09           C  
ATOM    730  O   ALA A  44      -8.782  15.953   2.295  1.00  1.09           O  
ATOM    731  CB  ALA A  44     -12.050  16.502   2.083  1.00  1.09           C  
ATOM    732  H   ALA A  44     -11.965  18.927   2.801  1.00  1.09           H  
ATOM    733  HA  ALA A  44     -10.740  16.567   3.784  1.00  1.09           H  
ATOM    734 1HB  ALA A  44     -11.890  15.442   1.903  1.00  1.09           H  
ATOM    735 2HB  ALA A  44     -12.953  16.643   2.678  1.00  1.09           H  
ATOM    736 3HB  ALA A  44     -12.161  17.022   1.130  1.00  1.09           H  
ATOM    737  N   HIS A  45      -9.361  17.714   1.006  1.00  1.05           N  
ATOM    738  CA  HIS A  45      -8.191  17.556   0.147  1.00  1.05           C  
ATOM    739  C   HIS A  45      -6.914  17.977   0.869  1.00  1.05           C  
ATOM    740  O   HIS A  45      -5.897  17.268   0.852  1.00  1.05           O  
ATOM    741  CB  HIS A  45      -8.351  18.403  -1.121  1.00  1.05           C  
ATOM    742  CG  HIS A  45      -9.405  17.916  -2.100  1.00  1.05           C  
ATOM    743  ND1 HIS A  45     -10.740  18.148  -1.907  1.00  1.05           N  
ATOM    744  CD2 HIS A  45      -9.310  17.243  -3.278  1.00  1.05           C  
ATOM    745  CE1 HIS A  45     -11.432  17.639  -2.904  1.00  1.05           C  
ATOM    746  NE2 HIS A  45     -10.595  17.075  -3.755  1.00  1.05           N  
ATOM    747  H   HIS A  45     -10.045  18.453   0.811  1.00  1.05           H  
ATOM    748  HA  HIS A  45      -8.094  16.513  -0.138  1.00  1.05           H  
ATOM    749 1HB  HIS A  45      -8.623  19.416  -0.821  1.00  1.05           H  
ATOM    750 2HB  HIS A  45      -7.399  18.467  -1.641  1.00  1.05           H  
ATOM    751  HD1 HIS A  45     -11.149  18.639  -1.122  1.00  1.05           H  
ATOM    752  HD2 HIS A  45      -8.462  16.856  -3.845  1.00  1.05           H  
ATOM    753  HE1 HIS A  45     -12.519  17.729  -2.917  1.00  1.05           H  
ATOM    754  N   VAL A  46      -6.984  19.116   1.539  1.00  1.02           N  
ATOM    755  CA  VAL A  46      -5.843  19.662   2.239  1.00  1.02           C  
ATOM    756  C   VAL A  46      -5.427  18.755   3.392  1.00  1.02           C  
ATOM    757  O   VAL A  46      -4.238  18.531   3.605  1.00  1.02           O  
ATOM    758  CB  VAL A  46      -6.147  21.082   2.714  1.00  1.02           C  
ATOM    759  CG1 VAL A  46      -5.037  21.562   3.588  1.00  1.02           C  
ATOM    760  CG2 VAL A  46      -6.294  22.001   1.484  1.00  1.02           C  
ATOM    761  H   VAL A  46      -7.860  19.641   1.547  1.00  1.02           H  
ATOM    762  HA  VAL A  46      -5.012  19.721   1.536  1.00  1.02           H  
ATOM    763  HB  VAL A  46      -7.073  21.079   3.296  1.00  1.02           H  
ATOM    764 1HG1 VAL A  46      -5.242  22.564   3.936  1.00  1.02           H  
ATOM    765 2HG1 VAL A  46      -4.935  20.897   4.446  1.00  1.02           H  
ATOM    766 3HG1 VAL A  46      -4.121  21.556   3.006  1.00  1.02           H  
ATOM    767 1HG2 VAL A  46      -6.517  23.010   1.798  1.00  1.02           H  
ATOM    768 2HG2 VAL A  46      -5.374  21.998   0.917  1.00  1.02           H  
ATOM    769 3HG2 VAL A  46      -7.100  21.641   0.853  1.00  1.02           H  
ATOM    770  N   HIS A  47      -6.407  18.218   4.128  1.00  1.02           N  
ATOM    771  CA  HIS A  47      -6.167  17.305   5.238  1.00  1.02           C  
ATOM    772  C   HIS A  47      -5.381  16.093   4.783  1.00  1.02           C  
ATOM    773  O   HIS A  47      -4.378  15.745   5.406  1.00  1.02           O  
ATOM    774  CB  HIS A  47      -7.485  16.828   5.859  1.00  1.02           C  
ATOM    775  CG  HIS A  47      -7.348  15.844   6.998  1.00  1.02           C  
ATOM    776  ND1 HIS A  47      -6.955  16.216   8.276  1.00  1.02           N  
ATOM    777  CD2 HIS A  47      -7.567  14.509   7.048  1.00  1.02           C  
ATOM    778  CE1 HIS A  47      -6.950  15.147   9.058  1.00  1.02           C  
ATOM    779  NE2 HIS A  47      -7.315  14.102   8.338  1.00  1.02           N  
ATOM    780  H   HIS A  47      -7.372  18.448   3.918  1.00  1.02           H  
ATOM    781  HA  HIS A  47      -5.590  17.813   6.009  1.00  1.02           H  
ATOM    782 1HB  HIS A  47      -8.034  17.691   6.233  1.00  1.02           H  
ATOM    783 2HB  HIS A  47      -8.099  16.368   5.082  1.00  1.02           H  
ATOM    784  HD2 HIS A  47      -7.889  13.878   6.218  1.00  1.02           H  
ATOM    785  HE1 HIS A  47      -6.687  15.131  10.115  1.00  1.02           H  
ATOM    786  HE2 HIS A  47      -7.398  13.153   8.677  1.00  1.02           H  
ATOM    787  N   PHE A  48      -5.805  15.443   3.690  1.00  1.04           N  
ATOM    788  CA  PHE A  48      -5.052  14.275   3.257  1.00  1.04           C  
ATOM    789  C   PHE A  48      -3.591  14.661   3.071  1.00  1.04           C  
ATOM    790  O   PHE A  48      -2.691  13.963   3.538  1.00  1.04           O  
ATOM    791  CB  PHE A  48      -5.552  13.689   1.944  1.00  1.04           C  
ATOM    792  CG  PHE A  48      -4.798  12.426   1.612  1.00  1.04           C  
ATOM    793  CD1 PHE A  48      -5.195  11.225   2.191  1.00  1.04           C  
ATOM    794  CD2 PHE A  48      -3.690  12.418   0.789  1.00  1.04           C  
ATOM    795  CE1 PHE A  48      -4.511  10.053   1.949  1.00  1.04           C  
ATOM    796  CE2 PHE A  48      -3.010  11.232   0.561  1.00  1.04           C  
ATOM    797  CZ  PHE A  48      -3.420  10.064   1.137  1.00  1.04           C  
ATOM    798  H   PHE A  48      -6.646  15.738   3.185  1.00  1.04           H  
ATOM    799  HA  PHE A  48      -5.115  13.510   4.032  1.00  1.04           H  
ATOM    800 1HB  PHE A  48      -6.617  13.465   2.010  1.00  1.04           H  
ATOM    801 2HB  PHE A  48      -5.408  14.406   1.140  1.00  1.04           H  
ATOM    802  HD1 PHE A  48      -6.064  11.218   2.852  1.00  1.04           H  
ATOM    803  HD2 PHE A  48      -3.353  13.349   0.336  1.00  1.04           H  
ATOM    804  HE1 PHE A  48      -4.839   9.123   2.413  1.00  1.04           H  
ATOM    805  HE2 PHE A  48      -2.145  11.213  -0.068  1.00  1.04           H  
ATOM    806  HZ  PHE A  48      -2.871   9.146   0.947  1.00  1.04           H  
ATOM    807  N   VAL A  49      -3.356  15.786   2.395  1.00  1.10           N  
ATOM    808  CA  VAL A  49      -1.996  16.240   2.154  1.00  1.10           C  
ATOM    809  C   VAL A  49      -1.235  16.538   3.457  1.00  1.10           C  
ATOM    810  O   VAL A  49      -0.089  16.114   3.625  1.00  1.10           O  
ATOM    811  CB  VAL A  49      -2.036  17.482   1.263  1.00  1.10           C  
ATOM    812  CG1 VAL A  49      -0.706  18.082   1.185  1.00  1.10           C  
ATOM    813  CG2 VAL A  49      -2.526  17.058  -0.137  1.00  1.10           C  
ATOM    814  H   VAL A  49      -4.143  16.331   2.033  1.00  1.10           H  
ATOM    815  HA  VAL A  49      -1.473  15.463   1.610  1.00  1.10           H  
ATOM    816  HB  VAL A  49      -2.711  18.220   1.685  1.00  1.10           H  
ATOM    817 1HG1 VAL A  49      -0.779  18.948   0.553  1.00  1.10           H  
ATOM    818 2HG1 VAL A  49      -0.369  18.382   2.180  1.00  1.10           H  
ATOM    819 3HG1 VAL A  49      -0.012  17.356   0.763  1.00  1.10           H  
ATOM    820 1HG2 VAL A  49      -2.568  17.922  -0.787  1.00  1.10           H  
ATOM    821 2HG2 VAL A  49      -1.844  16.318  -0.559  1.00  1.10           H  
ATOM    822 3HG2 VAL A  49      -3.522  16.623  -0.050  1.00  1.10           H  
ATOM    823  N   TYR A  50      -1.889  17.223   4.393  1.00  1.18           N  
ATOM    824  CA  TYR A  50      -1.335  17.588   5.700  1.00  1.18           C  
ATOM    825  C   TYR A  50      -0.813  16.340   6.418  1.00  1.18           C  
ATOM    826  O   TYR A  50       0.244  16.353   7.042  1.00  1.18           O  
ATOM    827  CB  TYR A  50      -2.411  18.246   6.564  1.00  1.18           C  
ATOM    828  CG  TYR A  50      -1.946  18.868   7.859  1.00  1.18           C  
ATOM    829  CD1 TYR A  50      -1.573  20.202   7.870  1.00  1.18           C  
ATOM    830  CD2 TYR A  50      -1.887  18.129   9.018  1.00  1.18           C  
ATOM    831  CE1 TYR A  50      -1.160  20.802   9.030  1.00  1.18           C  
ATOM    832  CE2 TYR A  50      -1.468  18.722  10.198  1.00  1.18           C  
ATOM    833  CZ  TYR A  50      -1.105  20.062  10.209  1.00  1.18           C  
ATOM    834  OH  TYR A  50      -0.688  20.658  11.389  1.00  1.18           O  
ATOM    835  H   TYR A  50      -2.833  17.533   4.176  1.00  1.18           H  
ATOM    836  HA  TYR A  50      -0.503  18.278   5.553  1.00  1.18           H  
ATOM    837 1HB  TYR A  50      -2.917  19.015   5.979  1.00  1.18           H  
ATOM    838 2HB  TYR A  50      -3.160  17.499   6.814  1.00  1.18           H  
ATOM    839  HD1 TYR A  50      -1.616  20.778   6.964  1.00  1.18           H  
ATOM    840  HD2 TYR A  50      -2.172  17.086   8.999  1.00  1.18           H  
ATOM    841  HE1 TYR A  50      -0.878  21.848   9.020  1.00  1.18           H  
ATOM    842  HE2 TYR A  50      -1.423  18.139  11.116  1.00  1.18           H  
ATOM    843  HH  TYR A  50      -0.586  21.633  11.258  1.00  1.18           H  
ATOM    844  N   GLN A  51      -1.582  15.257   6.334  1.00  1.26           N  
ATOM    845  CA  GLN A  51      -1.279  14.008   7.022  1.00  1.26           C  
ATOM    846  C   GLN A  51      -0.276  13.095   6.293  1.00  1.26           C  
ATOM    847  O   GLN A  51      -0.012  11.981   6.754  1.00  1.26           O  
ATOM    848  CB  GLN A  51      -2.571  13.204   7.219  1.00  1.26           C  
ATOM    849  CG  GLN A  51      -3.655  13.843   8.109  1.00  1.26           C  
ATOM    850  CD  GLN A  51      -3.231  14.044   9.553  1.00  1.26           C  
ATOM    851  OE1 GLN A  51      -2.608  13.165  10.152  1.00  1.26           O  
ATOM    852  NE2 GLN A  51      -3.598  15.179  10.140  1.00  1.26           N  
ATOM    853  H   GLN A  51      -2.452  15.321   5.799  1.00  1.26           H  
ATOM    854  HA  GLN A  51      -0.859  14.256   7.995  1.00  1.26           H  
ATOM    855 1HB  GLN A  51      -3.024  13.035   6.236  1.00  1.26           H  
ATOM    856 2HB  GLN A  51      -2.330  12.229   7.636  1.00  1.26           H  
ATOM    857 1HG  GLN A  51      -3.907  14.822   7.700  1.00  1.26           H  
ATOM    858 2HG  GLN A  51      -4.532  13.203   8.093  1.00  1.26           H  
ATOM    859 1HE2 GLN A  51      -3.360  15.350  11.096  1.00  1.26           H  
ATOM    860 2HE2 GLN A  51      -4.134  15.856   9.626  1.00  1.26           H  
ATOM    861  N   CYS A  52       0.276  13.534   5.163  1.00  1.34           N  
ATOM    862  CA  CYS A  52       1.230  12.709   4.428  1.00  1.34           C  
ATOM    863  C   CYS A  52       2.622  12.760   5.041  1.00  1.34           C  
ATOM    864  O   CYS A  52       3.028  13.775   5.600  1.00  1.34           O  
ATOM    865  CB  CYS A  52       1.305  13.155   2.978  1.00  1.34           C  
ATOM    866  SG  CYS A  52      -0.215  12.901   2.104  1.00  1.34           S  
ATOM    867  H   CYS A  52       0.043  14.457   4.795  1.00  1.34           H  
ATOM    868  HA  CYS A  52       0.875  11.679   4.451  1.00  1.34           H  
ATOM    869 1HB  CYS A  52       1.534  14.218   2.943  1.00  1.34           H  
ATOM    870 2HB  CYS A  52       2.101  12.624   2.459  1.00  1.34           H  
ATOM    871  HG  CYS A  52      -1.032  13.550   2.978  1.00  1.34           H  
ATOM    872  N   THR A  53       3.364  11.658   4.927  1.00  1.40           N  
ATOM    873  CA  THR A  53       4.740  11.627   5.420  1.00  1.40           C  
ATOM    874  C   THR A  53       5.765  12.057   4.366  1.00  1.40           C  
ATOM    875  O   THR A  53       6.554  12.979   4.574  1.00  1.40           O  
ATOM    876  CB  THR A  53       5.098  10.213   5.909  1.00  1.40           C  
ATOM    877  OG1 THR A  53       4.218   9.838   6.974  1.00  1.40           O  
ATOM    878  CG2 THR A  53       6.535  10.166   6.393  1.00  1.40           C  
ATOM    879  H   THR A  53       2.966  10.840   4.492  1.00  1.40           H  
ATOM    880  HA  THR A  53       4.818  12.315   6.264  1.00  1.40           H  
ATOM    881  HB  THR A  53       4.979   9.505   5.089  1.00  1.40           H  
ATOM    882  HG1 THR A  53       4.272  10.490   7.679  1.00  1.40           H  
ATOM    883 1HG2 THR A  53       6.771   9.159   6.732  1.00  1.40           H  
ATOM    884 2HG2 THR A  53       7.204  10.442   5.578  1.00  1.40           H  
ATOM    885 3HG2 THR A  53       6.662  10.866   7.218  1.00  1.40           H  
ATOM    886  N   ASN A  54       5.723  11.424   3.195  1.00  1.41           N  
ATOM    887  CA  ASN A  54       6.705  11.667   2.128  1.00  1.41           C  
ATOM    888  C   ASN A  54       6.369  12.914   1.306  1.00  1.41           C  
ATOM    889  O   ASN A  54       6.252  12.862   0.079  1.00  1.41           O  
ATOM    890  CB  ASN A  54       6.737  10.457   1.221  1.00  1.41           C  
ATOM    891  CG  ASN A  54       7.891  10.409   0.267  1.00  1.41           C  
ATOM    892  OD1 ASN A  54       9.026  10.773   0.608  1.00  1.41           O  
ATOM    893  ND2 ASN A  54       7.597   9.988  -0.946  1.00  1.41           N  
ATOM    894  H   ASN A  54       5.022  10.716   3.054  1.00  1.41           H  
ATOM    895  HA  ASN A  54       7.686  11.819   2.582  1.00  1.41           H  
ATOM    896 1HB  ASN A  54       6.758   9.554   1.831  1.00  1.41           H  
ATOM    897 2HB  ASN A  54       5.822  10.433   0.656  1.00  1.41           H  
ATOM    898 1HD2 ASN A  54       8.314   9.965  -1.675  1.00  1.41           H  
ATOM    899 2HD2 ASN A  54       6.643   9.740  -1.170  1.00  1.41           H  
ATOM    900  N   ILE A  55       6.277  14.045   1.986  1.00  1.37           N  
ATOM    901  CA  ILE A  55       5.865  15.289   1.353  1.00  1.37           C  
ATOM    902  C   ILE A  55       6.873  15.844   0.364  1.00  1.37           C  
ATOM    903  O   ILE A  55       6.509  16.597  -0.538  1.00  1.37           O  
ATOM    904  CB  ILE A  55       5.521  16.342   2.407  1.00  1.37           C  
ATOM    905  CG1 ILE A  55       6.769  16.710   3.226  1.00  1.37           C  
ATOM    906  CG2 ILE A  55       4.405  15.818   3.309  1.00  1.37           C  
ATOM    907  CD1 ILE A  55       6.564  17.894   4.133  1.00  1.37           C  
ATOM    908  H   ILE A  55       6.449  13.999   2.991  1.00  1.37           H  
ATOM    909  HA  ILE A  55       4.955  15.080   0.804  1.00  1.37           H  
ATOM    910  HB  ILE A  55       5.183  17.236   1.915  1.00  1.37           H  
ATOM    911 1HG1 ILE A  55       7.051  15.847   3.836  1.00  1.37           H  
ATOM    912 2HG1 ILE A  55       7.586  16.953   2.562  1.00  1.37           H  
ATOM    913 1HG2 ILE A  55       4.142  16.576   4.059  1.00  1.37           H  
ATOM    914 2HG2 ILE A  55       3.530  15.589   2.711  1.00  1.37           H  
ATOM    915 3HG2 ILE A  55       4.739  14.915   3.819  1.00  1.37           H  
ATOM    916 1HD1 ILE A  55       7.478  18.094   4.687  1.00  1.37           H  
ATOM    917 2HD1 ILE A  55       6.303  18.771   3.551  1.00  1.37           H  
ATOM    918 3HD1 ILE A  55       5.760  17.675   4.835  1.00  1.37           H  
ATOM    919  N   ILE A  56       8.121  15.419   0.482  1.00  1.31           N  
ATOM    920  CA  ILE A  56       9.174  15.874  -0.405  1.00  1.31           C  
ATOM    921  C   ILE A  56       8.895  15.529  -1.867  1.00  1.31           C  
ATOM    922  O   ILE A  56       9.370  16.220  -2.768  1.00  1.31           O  
ATOM    923  CB  ILE A  56      10.525  15.306   0.042  1.00  1.31           C  
ATOM    924  CG1 ILE A  56      11.639  16.047  -0.683  1.00  1.31           C  
ATOM    925  CG2 ILE A  56      10.589  13.801  -0.201  1.00  1.31           C  
ATOM    926  CD1 ILE A  56      11.712  17.522  -0.322  1.00  1.31           C  
ATOM    927  H   ILE A  56       8.341  14.780   1.230  1.00  1.31           H  
ATOM    928  HA  ILE A  56       9.238  16.954  -0.325  1.00  1.31           H  
ATOM    929  HB  ILE A  56      10.648  15.495   1.106  1.00  1.31           H  
ATOM    930 1HG1 ILE A  56      12.591  15.581  -0.439  1.00  1.31           H  
ATOM    931 2HG1 ILE A  56      11.478  15.961  -1.760  1.00  1.31           H  
ATOM    932 1HG2 ILE A  56      11.546  13.416   0.143  1.00  1.31           H  
ATOM    933 2HG2 ILE A  56       9.785  13.309   0.346  1.00  1.31           H  
ATOM    934 3HG2 ILE A  56      10.485  13.585  -1.265  1.00  1.31           H  
ATOM    935 1HD1 ILE A  56      12.526  17.992  -0.873  1.00  1.31           H  
ATOM    936 2HD1 ILE A  56      10.771  18.007  -0.582  1.00  1.31           H  
ATOM    937 3HD1 ILE A  56      11.892  17.627   0.747  1.00  1.31           H  
ATOM    938  N   ASP A  57       8.119  14.468  -2.112  1.00  1.23           N  
ATOM    939  CA  ASP A  57       7.800  14.084  -3.477  1.00  1.23           C  
ATOM    940  C   ASP A  57       6.520  14.748  -3.973  1.00  1.23           C  
ATOM    941  O   ASP A  57       6.121  14.558  -5.124  1.00  1.23           O  
ATOM    942  CB  ASP A  57       7.733  12.566  -3.600  1.00  1.23           C  
ATOM    943  CG  ASP A  57       9.150  11.909  -3.484  1.00  1.23           C  
ATOM    944  OD1 ASP A  57      10.104  12.591  -3.772  1.00  1.23           O  
ATOM    945  OD2 ASP A  57       9.261  10.752  -3.126  1.00  1.23           O  
ATOM    946  H   ASP A  57       7.714  13.934  -1.341  1.00  1.23           H  
ATOM    947  HA  ASP A  57       8.614  14.422  -4.119  1.00  1.23           H  
ATOM    948 1HB  ASP A  57       7.098  12.177  -2.802  1.00  1.23           H  
ATOM    949 2HB  ASP A  57       7.282  12.291  -4.550  1.00  1.23           H  
ATOM    950  N   LEU A  58       5.897  15.549  -3.111  1.00  1.15           N  
ATOM    951  CA  LEU A  58       4.691  16.277  -3.441  1.00  1.15           C  
ATOM    952  C   LEU A  58       5.047  17.716  -3.750  1.00  1.15           C  
ATOM    953  O   LEU A  58       4.399  18.362  -4.570  1.00  1.15           O  
ATOM    954  CB  LEU A  58       3.722  16.242  -2.279  1.00  1.15           C  
ATOM    955  CG  LEU A  58       3.306  14.922  -1.857  1.00  1.15           C  
ATOM    956  CD1 LEU A  58       2.364  15.076  -0.656  1.00  1.15           C  
ATOM    957  CD2 LEU A  58       2.690  14.237  -3.041  1.00  1.15           C  
ATOM    958  H   LEU A  58       6.275  15.680  -2.180  1.00  1.15           H  
ATOM    959  HA  LEU A  58       4.230  15.829  -4.322  1.00  1.15           H  
ATOM    960 1HB  LEU A  58       4.189  16.713  -1.425  1.00  1.15           H  
ATOM    961 2HB  LEU A  58       2.826  16.788  -2.557  1.00  1.15           H  
ATOM    962  HG  LEU A  58       4.176  14.347  -1.527  1.00  1.15           H  
ATOM    963 1HD1 LEU A  58       2.048  14.094  -0.308  1.00  1.15           H  
ATOM    964 2HD1 LEU A  58       2.870  15.592   0.150  1.00  1.15           H  
ATOM    965 3HD1 LEU A  58       1.499  15.663  -0.955  1.00  1.15           H  
ATOM    966 1HD2 LEU A  58       2.392  13.242  -2.772  1.00  1.15           H  
ATOM    967 2HD2 LEU A  58       1.824  14.801  -3.388  1.00  1.15           H  
ATOM    968 3HD2 LEU A  58       3.429  14.180  -3.841  1.00  1.15           H  
ATOM    969  N   VAL A  59       6.126  18.200  -3.134  1.00  1.11           N  
ATOM    970  CA  VAL A  59       6.569  19.583  -3.303  1.00  1.11           C  
ATOM    971  C   VAL A  59       6.412  20.147  -4.741  1.00  1.11           C  
ATOM    972  O   VAL A  59       5.750  21.178  -4.888  1.00  1.11           O  
ATOM    973  CB  VAL A  59       7.999  19.754  -2.780  1.00  1.11           C  
ATOM    974  CG1 VAL A  59       8.515  21.089  -3.158  1.00  1.11           C  
ATOM    975  CG2 VAL A  59       7.971  19.636  -1.271  1.00  1.11           C  
ATOM    976  H   VAL A  59       6.601  17.602  -2.458  1.00  1.11           H  
ATOM    977  HA  VAL A  59       5.975  20.199  -2.635  1.00  1.11           H  
ATOM    978  HB  VAL A  59       8.651  18.990  -3.191  1.00  1.11           H  
ATOM    979 1HG1 VAL A  59       9.524  21.215  -2.771  1.00  1.11           H  
ATOM    980 2HG1 VAL A  59       8.530  21.179  -4.239  1.00  1.11           H  
ATOM    981 3HG1 VAL A  59       7.864  21.851  -2.735  1.00  1.11           H  
ATOM    982 1HG2 VAL A  59       8.976  19.760  -0.876  1.00  1.11           H  
ATOM    983 2HG2 VAL A  59       7.323  20.403  -0.865  1.00  1.11           H  
ATOM    984 3HG2 VAL A  59       7.595  18.671  -0.998  1.00  1.11           H  
ATOM    985  N   PRO A  60       6.935  19.523  -5.827  1.00  1.09           N  
ATOM    986  CA  PRO A  60       6.766  20.020  -7.183  1.00  1.09           C  
ATOM    987  C   PRO A  60       5.304  20.105  -7.642  1.00  1.09           C  
ATOM    988  O   PRO A  60       4.988  20.914  -8.509  1.00  1.09           O  
ATOM    989  CB  PRO A  60       7.573  19.007  -8.018  1.00  1.09           C  
ATOM    990  CG  PRO A  60       7.696  17.775  -7.152  1.00  1.09           C  
ATOM    991  CD  PRO A  60       7.795  18.304  -5.747  1.00  1.09           C  
ATOM    992  HA  PRO A  60       7.237  21.011  -7.245  1.00  1.09           H  
ATOM    993 1HB  PRO A  60       7.039  18.802  -8.960  1.00  1.09           H  
ATOM    994 2HB  PRO A  60       8.546  19.438  -8.288  1.00  1.09           H  
ATOM    995 1HG  PRO A  60       6.829  17.117  -7.292  1.00  1.09           H  
ATOM    996 2HG  PRO A  60       8.583  17.189  -7.440  1.00  1.09           H  
ATOM    997 1HD  PRO A  60       7.441  17.527  -5.102  1.00  1.09           H  
ATOM    998 2HD  PRO A  60       8.834  18.582  -5.523  1.00  1.09           H  
ATOM    999  N   TYR A  61       4.400  19.329  -7.044  1.00  1.10           N  
ATOM   1000  CA  TYR A  61       2.992  19.372  -7.431  1.00  1.10           C  
ATOM   1001  C   TYR A  61       2.325  20.572  -6.818  1.00  1.10           C  
ATOM   1002  O   TYR A  61       1.399  21.151  -7.391  1.00  1.10           O  
ATOM   1003  CB  TYR A  61       2.304  18.062  -7.092  1.00  1.10           C  
ATOM   1004  CG  TYR A  61       2.708  17.050  -8.068  1.00  1.10           C  
ATOM   1005  CD1 TYR A  61       3.897  16.385  -7.902  1.00  1.10           C  
ATOM   1006  CD2 TYR A  61       1.902  16.801  -9.164  1.00  1.10           C  
ATOM   1007  CE1 TYR A  61       4.296  15.473  -8.846  1.00  1.10           C  
ATOM   1008  CE2 TYR A  61       2.293  15.882 -10.103  1.00  1.10           C  
ATOM   1009  CZ  TYR A  61       3.489  15.220  -9.951  1.00  1.10           C  
ATOM   1010  OH  TYR A  61       3.892  14.301 -10.896  1.00  1.10           O  
ATOM   1011  H   TYR A  61       4.667  18.702  -6.300  1.00  1.10           H  
ATOM   1012  HA  TYR A  61       2.938  19.491  -8.506  1.00  1.10           H  
ATOM   1013 1HB  TYR A  61       2.574  17.722  -6.094  1.00  1.10           H  
ATOM   1014 2HB  TYR A  61       1.222  18.177  -7.134  1.00  1.10           H  
ATOM   1015  HD1 TYR A  61       4.525  16.594  -7.030  1.00  1.10           H  
ATOM   1016  HD2 TYR A  61       0.962  17.339  -9.281  1.00  1.10           H  
ATOM   1017  HE1 TYR A  61       5.245  14.951  -8.729  1.00  1.10           H  
ATOM   1018  HE2 TYR A  61       1.666  15.682 -10.970  1.00  1.10           H  
ATOM   1019  HH  TYR A  61       3.252  14.279 -11.614  1.00  1.10           H  
ATOM   1020  N   PHE A  62       2.853  21.007  -5.685  1.00  1.13           N  
ATOM   1021  CA  PHE A  62       2.326  22.209  -5.067  1.00  1.13           C  
ATOM   1022  C   PHE A  62       2.785  23.382  -5.906  1.00  1.13           C  
ATOM   1023  O   PHE A  62       2.052  24.353  -6.103  1.00  1.13           O  
ATOM   1024  CB  PHE A  62       2.863  22.390  -3.673  1.00  1.13           C  
ATOM   1025  CG  PHE A  62       2.352  21.468  -2.719  1.00  1.13           C  
ATOM   1026  CD1 PHE A  62       3.058  20.397  -2.483  1.00  1.13           C  
ATOM   1027  CD2 PHE A  62       1.202  21.671  -2.025  1.00  1.13           C  
ATOM   1028  CE1 PHE A  62       2.702  19.504  -1.588  1.00  1.13           C  
ATOM   1029  CE2 PHE A  62       0.817  20.741  -1.095  1.00  1.13           C  
ATOM   1030  CZ  PHE A  62       1.597  19.656  -0.890  1.00  1.13           C  
ATOM   1031  H   PHE A  62       3.610  20.467  -5.253  1.00  1.13           H  
ATOM   1032  HA  PHE A  62       1.236  22.168  -5.053  1.00  1.13           H  
ATOM   1033 1HB  PHE A  62       3.941  22.292  -3.685  1.00  1.13           H  
ATOM   1034 2HB  PHE A  62       2.646  23.371  -3.345  1.00  1.13           H  
ATOM   1035  HD1 PHE A  62       3.940  20.274  -3.042  1.00  1.13           H  
ATOM   1036  HD2 PHE A  62       0.613  22.567  -2.210  1.00  1.13           H  
ATOM   1037  HE1 PHE A  62       3.319  18.673  -1.415  1.00  1.13           H  
ATOM   1038  HE2 PHE A  62      -0.078  20.869  -0.508  1.00  1.13           H  
ATOM   1039  HZ  PHE A  62       1.353  18.920  -0.165  1.00  1.13           H  
ATOM   1040  N   PHE A  63       4.010  23.280  -6.429  1.00  1.17           N  
ATOM   1041  CA  PHE A  63       4.547  24.333  -7.277  1.00  1.17           C  
ATOM   1042  C   PHE A  63       3.722  24.423  -8.567  1.00  1.17           C  
ATOM   1043  O   PHE A  63       3.377  25.518  -9.013  1.00  1.17           O  
ATOM   1044  CB  PHE A  63       6.019  24.079  -7.566  1.00  1.17           C  
ATOM   1045  CG  PHE A  63       6.855  24.185  -6.322  1.00  1.17           C  
ATOM   1046  CD1 PHE A  63       6.309  24.722  -5.155  1.00  1.17           C  
ATOM   1047  CD2 PHE A  63       8.173  23.764  -6.305  1.00  1.17           C  
ATOM   1048  CE1 PHE A  63       7.062  24.827  -4.007  1.00  1.17           C  
ATOM   1049  CE2 PHE A  63       8.930  23.876  -5.158  1.00  1.17           C  
ATOM   1050  CZ  PHE A  63       8.373  24.408  -4.007  1.00  1.17           C  
ATOM   1051  H   PHE A  63       4.582  22.465  -6.196  1.00  1.17           H  
ATOM   1052  HA  PHE A  63       4.461  25.283  -6.750  1.00  1.17           H  
ATOM   1053 1HB  PHE A  63       6.149  23.093  -7.987  1.00  1.17           H  
ATOM   1054 2HB  PHE A  63       6.384  24.801  -8.294  1.00  1.17           H  
ATOM   1055  HD1 PHE A  63       5.273  25.056  -5.157  1.00  1.17           H  
ATOM   1056  HD2 PHE A  63       8.612  23.344  -7.210  1.00  1.17           H  
ATOM   1057  HE1 PHE A  63       6.622  25.244  -3.103  1.00  1.17           H  
ATOM   1058  HE2 PHE A  63       9.966  23.542  -5.154  1.00  1.17           H  
ATOM   1059  HZ  PHE A  63       8.971  24.490  -3.101  1.00  1.17           H  
ATOM   1060  N   ILE A  64       3.338  23.267  -9.129  1.00  1.23           N  
ATOM   1061  CA  ILE A  64       2.487  23.258 -10.319  1.00  1.23           C  
ATOM   1062  C   ILE A  64       1.140  23.896 -10.009  1.00  1.23           C  
ATOM   1063  O   ILE A  64       0.666  24.757 -10.754  1.00  1.23           O  
ATOM   1064  CB  ILE A  64       2.238  21.822 -10.834  1.00  1.23           C  
ATOM   1065  CG1 ILE A  64       3.522  21.212 -11.406  1.00  1.23           C  
ATOM   1066  CG2 ILE A  64       1.121  21.821 -11.863  1.00  1.23           C  
ATOM   1067  CD1 ILE A  64       3.429  19.704 -11.645  1.00  1.23           C  
ATOM   1068  H   ILE A  64       3.679  22.386  -8.746  1.00  1.23           H  
ATOM   1069  HA  ILE A  64       2.973  23.834 -11.102  1.00  1.23           H  
ATOM   1070  HB  ILE A  64       1.939  21.198  -9.997  1.00  1.23           H  
ATOM   1071 1HG1 ILE A  64       3.743  21.696 -12.355  1.00  1.23           H  
ATOM   1072 2HG1 ILE A  64       4.337  21.411 -10.731  1.00  1.23           H  
ATOM   1073 1HG2 ILE A  64       0.934  20.801 -12.195  1.00  1.23           H  
ATOM   1074 2HG2 ILE A  64       0.220  22.223 -11.411  1.00  1.23           H  
ATOM   1075 3HG2 ILE A  64       1.406  22.436 -12.715  1.00  1.23           H  
ATOM   1076 1HD1 ILE A  64       4.372  19.344 -12.054  1.00  1.23           H  
ATOM   1077 2HD1 ILE A  64       3.231  19.194 -10.712  1.00  1.23           H  
ATOM   1078 3HD1 ILE A  64       2.625  19.496 -12.347  1.00  1.23           H  
ATOM   1079  N   PHE A  65       0.543  23.506  -8.883  1.00  1.29           N  
ATOM   1080  CA  PHE A  65      -0.751  24.023  -8.464  1.00  1.29           C  
ATOM   1081  C   PHE A  65      -0.652  25.546  -8.428  1.00  1.29           C  
ATOM   1082  O   PHE A  65      -1.469  26.261  -9.014  1.00  1.29           O  
ATOM   1083  CB  PHE A  65      -1.044  23.549  -7.045  1.00  1.29           C  
ATOM   1084  CG  PHE A  65      -2.389  23.797  -6.502  1.00  1.29           C  
ATOM   1085  CD1 PHE A  65      -3.251  22.756  -6.405  1.00  1.29           C  
ATOM   1086  CD2 PHE A  65      -2.824  25.030  -6.130  1.00  1.29           C  
ATOM   1087  CE1 PHE A  65      -4.485  22.912  -5.899  1.00  1.29           C  
ATOM   1088  CE2 PHE A  65      -4.101  25.185  -5.636  1.00  1.29           C  
ATOM   1089  CZ  PHE A  65      -4.910  24.110  -5.511  1.00  1.29           C  
ATOM   1090  H   PHE A  65       0.985  22.791  -8.305  1.00  1.29           H  
ATOM   1091  HA  PHE A  65      -1.525  23.711  -9.167  1.00  1.29           H  
ATOM   1092 1HB  PHE A  65      -0.859  22.478  -6.995  1.00  1.29           H  
ATOM   1093 2HB  PHE A  65      -0.343  24.009  -6.367  1.00  1.29           H  
ATOM   1094  HD1 PHE A  65      -2.925  21.774  -6.721  1.00  1.29           H  
ATOM   1095  HD2 PHE A  65      -2.155  25.871  -6.239  1.00  1.29           H  
ATOM   1096  HE1 PHE A  65      -5.123  22.061  -5.813  1.00  1.29           H  
ATOM   1097  HE2 PHE A  65      -4.470  26.149  -5.344  1.00  1.29           H  
ATOM   1098  HZ  PHE A  65      -5.894  24.206  -5.110  1.00  1.29           H  
ATOM   1099  N   LYS A  66       0.373  26.040  -7.720  1.00  1.36           N  
ATOM   1100  CA  LYS A  66       0.599  27.464  -7.551  1.00  1.36           C  
ATOM   1101  C   LYS A  66       0.756  28.168  -8.887  1.00  1.36           C  
ATOM   1102  O   LYS A  66       0.131  29.206  -9.107  1.00  1.36           O  
ATOM   1103  CB  LYS A  66       1.833  27.698  -6.674  1.00  1.36           C  
ATOM   1104  CG  LYS A  66       2.147  29.152  -6.368  1.00  1.36           C  
ATOM   1105  CD  LYS A  66       3.376  29.257  -5.470  1.00  1.36           C  
ATOM   1106  CE  LYS A  66       3.740  30.704  -5.183  1.00  1.36           C  
ATOM   1107  NZ  LYS A  66       4.961  30.811  -4.330  1.00  1.36           N  
ATOM   1108  H   LYS A  66       1.021  25.396  -7.268  1.00  1.36           H  
ATOM   1109  HA  LYS A  66      -0.266  27.891  -7.057  1.00  1.36           H  
ATOM   1110 1HB  LYS A  66       1.706  27.171  -5.727  1.00  1.36           H  
ATOM   1111 2HB  LYS A  66       2.706  27.267  -7.164  1.00  1.36           H  
ATOM   1112 1HG  LYS A  66       2.335  29.684  -7.302  1.00  1.36           H  
ATOM   1113 2HG  LYS A  66       1.295  29.613  -5.867  1.00  1.36           H  
ATOM   1114 1HD  LYS A  66       3.185  28.740  -4.531  1.00  1.36           H  
ATOM   1115 2HD  LYS A  66       4.218  28.769  -5.965  1.00  1.36           H  
ATOM   1116 1HE  LYS A  66       3.920  31.221  -6.127  1.00  1.36           H  
ATOM   1117 2HE  LYS A  66       2.907  31.186  -4.671  1.00  1.36           H  
ATOM   1118 1HZ  LYS A  66       5.173  31.783  -4.159  1.00  1.36           H  
ATOM   1119 2HZ  LYS A  66       4.798  30.343  -3.451  1.00  1.36           H  
ATOM   1120 3HZ  LYS A  66       5.740  30.375  -4.803  1.00  1.36           H  
ATOM   1121  N   ASN A  67       1.557  27.610  -9.798  1.00  1.46           N  
ATOM   1122  CA  ASN A  67       1.777  28.250 -11.090  1.00  1.46           C  
ATOM   1123  C   ASN A  67       0.475  28.377 -11.878  1.00  1.46           C  
ATOM   1124  O   ASN A  67       0.222  29.404 -12.520  1.00  1.46           O  
ATOM   1125  CB  ASN A  67       2.806  27.472 -11.885  1.00  1.46           C  
ATOM   1126  CG  ASN A  67       4.208  27.631 -11.341  1.00  1.46           C  
ATOM   1127  OD1 ASN A  67       4.519  28.589 -10.620  1.00  1.46           O  
ATOM   1128  ND2 ASN A  67       5.063  26.698 -11.673  1.00  1.46           N  
ATOM   1129  H   ASN A  67       2.052  26.745  -9.576  1.00  1.46           H  
ATOM   1130  HA  ASN A  67       2.157  29.255 -10.915  1.00  1.46           H  
ATOM   1131 1HB  ASN A  67       2.542  26.412 -11.862  1.00  1.46           H  
ATOM   1132 2HB  ASN A  67       2.788  27.793 -12.925  1.00  1.46           H  
ATOM   1133 1HD2 ASN A  67       6.004  26.743 -11.342  1.00  1.46           H  
ATOM   1134 2HD2 ASN A  67       4.773  25.939 -12.253  1.00  1.46           H  
ATOM   1135  N   ILE A  68      -0.383  27.364 -11.778  1.00  1.61           N  
ATOM   1136  CA  ILE A  68      -1.662  27.388 -12.469  1.00  1.61           C  
ATOM   1137  C   ILE A  68      -2.532  28.512 -11.924  1.00  1.61           C  
ATOM   1138  O   ILE A  68      -3.150  29.254 -12.685  1.00  1.61           O  
ATOM   1139  CB  ILE A  68      -2.386  26.054 -12.327  1.00  1.61           C  
ATOM   1140  CG1 ILE A  68      -1.635  24.960 -13.089  1.00  1.61           C  
ATOM   1141  CG2 ILE A  68      -3.750  26.196 -12.865  1.00  1.61           C  
ATOM   1142  CD1 ILE A  68      -2.112  23.574 -12.753  1.00  1.61           C  
ATOM   1143  H   ILE A  68      -0.120  26.537 -11.237  1.00  1.61           H  
ATOM   1144  HA  ILE A  68      -1.484  27.573 -13.524  1.00  1.61           H  
ATOM   1145  HB  ILE A  68      -2.428  25.763 -11.279  1.00  1.61           H  
ATOM   1146 1HG1 ILE A  68      -1.767  25.120 -14.157  1.00  1.61           H  
ATOM   1147 2HG1 ILE A  68      -0.576  25.029 -12.860  1.00  1.61           H  
ATOM   1148 1HG2 ILE A  68      -4.253  25.272 -12.775  1.00  1.61           H  
ATOM   1149 2HG2 ILE A  68      -4.292  26.967 -12.316  1.00  1.61           H  
ATOM   1150 3HG2 ILE A  68      -3.674  26.465 -13.904  1.00  1.61           H  
ATOM   1151 1HD1 ILE A  68      -1.542  22.844 -13.325  1.00  1.61           H  
ATOM   1152 2HD1 ILE A  68      -1.964  23.397 -11.688  1.00  1.61           H  
ATOM   1153 3HD1 ILE A  68      -3.167  23.482 -12.996  1.00  1.61           H  
ATOM   1154  N   ILE A  69      -2.558  28.646 -10.605  1.00  1.84           N  
ATOM   1155  CA  ILE A  69      -3.309  29.699  -9.937  1.00  1.84           C  
ATOM   1156  C   ILE A  69      -2.728  31.083 -10.286  1.00  1.84           C  
ATOM   1157  O   ILE A  69      -3.466  32.035 -10.510  1.00  1.84           O  
ATOM   1158  CB  ILE A  69      -3.317  29.450  -8.418  1.00  1.84           C  
ATOM   1159  CG1 ILE A  69      -4.060  28.109  -8.112  1.00  1.84           C  
ATOM   1160  CG2 ILE A  69      -3.975  30.615  -7.655  1.00  1.84           C  
ATOM   1161  CD1 ILE A  69      -5.497  28.087  -8.525  1.00  1.84           C  
ATOM   1162  H   ILE A  69      -2.033  27.975 -10.038  1.00  1.84           H  
ATOM   1163  HA  ILE A  69      -4.339  29.666 -10.292  1.00  1.84           H  
ATOM   1164  HB  ILE A  69      -2.286  29.337  -8.074  1.00  1.84           H  
ATOM   1165 1HG1 ILE A  69      -3.564  27.309  -8.633  1.00  1.84           H  
ATOM   1166 2HG1 ILE A  69      -4.005  27.914  -7.066  1.00  1.84           H  
ATOM   1167 1HG2 ILE A  69      -3.944  30.401  -6.592  1.00  1.84           H  
ATOM   1168 2HG2 ILE A  69      -3.428  31.535  -7.857  1.00  1.84           H  
ATOM   1169 3HG2 ILE A  69      -5.015  30.734  -7.972  1.00  1.84           H  
ATOM   1170 1HD1 ILE A  69      -5.938  27.123  -8.275  1.00  1.84           H  
ATOM   1171 2HD1 ILE A  69      -6.007  28.871  -7.991  1.00  1.84           H  
ATOM   1172 3HD1 ILE A  69      -5.576  28.256  -9.599  1.00  1.84           H  
ATOM   1173  N   LYS A  70      -1.397  31.198 -10.344  1.00  2.16           N  
ATOM   1174  CA  LYS A  70      -0.749  32.463 -10.704  1.00  2.16           C  
ATOM   1175  C   LYS A  70      -0.995  32.857 -12.168  1.00  2.16           C  
ATOM   1176  O   LYS A  70      -0.982  34.048 -12.517  1.00  2.16           O  
ATOM   1177  CB  LYS A  70       0.747  32.407 -10.398  1.00  2.16           C  
ATOM   1178  CG  LYS A  70       1.073  32.375  -8.893  1.00  2.16           C  
ATOM   1179  CD  LYS A  70       0.718  33.703  -8.238  1.00  2.16           C  
ATOM   1180  CE  LYS A  70       1.052  33.721  -6.758  1.00  2.16           C  
ATOM   1181  NZ  LYS A  70       0.756  35.050  -6.152  1.00  2.16           N  
ATOM   1182  H   LYS A  70      -0.821  30.392 -10.121  1.00  2.16           H  
ATOM   1183  HA  LYS A  70      -1.181  33.245 -10.083  1.00  2.16           H  
ATOM   1184 1HB  LYS A  70       1.166  31.510 -10.852  1.00  2.16           H  
ATOM   1185 2HB  LYS A  70       1.243  33.265 -10.842  1.00  2.16           H  
ATOM   1186 1HG  LYS A  70       0.493  31.587  -8.417  1.00  2.16           H  
ATOM   1187 2HG  LYS A  70       2.132  32.161  -8.749  1.00  2.16           H  
ATOM   1188 1HD  LYS A  70       1.261  34.507  -8.735  1.00  2.16           H  
ATOM   1189 2HD  LYS A  70      -0.351  33.881  -8.359  1.00  2.16           H  
ATOM   1190 1HE  LYS A  70       0.455  32.960  -6.253  1.00  2.16           H  
ATOM   1191 2HE  LYS A  70       2.108  33.491  -6.618  1.00  2.16           H  
ATOM   1192 1HZ  LYS A  70       0.978  35.034  -5.167  1.00  2.16           H  
ATOM   1193 2HZ  LYS A  70       1.315  35.758  -6.611  1.00  2.16           H  
ATOM   1194 3HZ  LYS A  70      -0.221  35.267  -6.276  1.00  2.16           H  
ATOM   1195  N   GLN A  71      -1.266  31.888 -13.038  1.00  2.55           N  
ATOM   1196  CA  GLN A  71      -1.542  32.247 -14.416  1.00  2.55           C  
ATOM   1197  C   GLN A  71      -2.866  32.971 -14.488  1.00  2.55           C  
ATOM   1198  O   GLN A  71      -3.920  32.359 -14.660  1.00  2.55           O  
ATOM   1199  CB  GLN A  71      -1.582  31.012 -15.322  1.00  2.55           C  
ATOM   1200  CG  GLN A  71      -2.023  31.286 -16.793  1.00  2.55           C  
ATOM   1201  CD  GLN A  71      -1.080  32.181 -17.594  1.00  2.55           C  
ATOM   1202  OE1 GLN A  71       0.145  32.046 -17.503  1.00  2.55           O  
ATOM   1203  NE2 GLN A  71      -1.648  33.089 -18.412  1.00  2.55           N  
ATOM   1204  H   GLN A  71      -1.227  30.909 -12.749  1.00  2.55           H  
ATOM   1205  HA  GLN A  71      -0.759  32.916 -14.767  1.00  2.55           H  
ATOM   1206 1HB  GLN A  71      -0.598  30.539 -15.332  1.00  2.55           H  
ATOM   1207 2HB  GLN A  71      -2.279  30.288 -14.898  1.00  2.55           H  
ATOM   1208 1HG  GLN A  71      -2.104  30.331 -17.309  1.00  2.55           H  
ATOM   1209 2HG  GLN A  71      -2.996  31.767 -16.765  1.00  2.55           H  
ATOM   1210 1HE2 GLN A  71      -1.069  33.688 -18.963  1.00  2.55           H  
ATOM   1211 2HE2 GLN A  71      -2.662  33.170 -18.508  1.00  2.55           H  
ATOM   1212  N   LYS A  72      -2.751  34.306 -14.516  1.00  2.97           N  
ATOM   1213  CA  LYS A  72      -3.813  35.324 -14.448  1.00  2.97           C  
ATOM   1214  C   LYS A  72      -5.098  35.004 -15.194  1.00  2.97           C  
ATOM   1215  O   LYS A  72      -6.155  35.535 -14.864  1.00  2.97           O  
ATOM   1216  CB  LYS A  72      -3.281  36.667 -14.946  1.00  2.97           C  
ATOM   1217  CG  LYS A  72      -4.292  37.807 -14.852  1.00  2.97           C  
ATOM   1218  CD  LYS A  72      -3.688  39.141 -15.288  1.00  2.97           C  
ATOM   1219  CE  LYS A  72      -4.722  40.261 -15.222  1.00  2.97           C  
ATOM   1220  NZ  LYS A  72      -4.151  41.571 -15.639  1.00  2.97           N  
ATOM   1221  H   LYS A  72      -1.796  34.625 -14.382  1.00  2.97           H  
ATOM   1222  HA  LYS A  72      -4.075  35.444 -13.395  1.00  2.97           H  
ATOM   1223 1HB  LYS A  72      -2.398  36.946 -14.370  1.00  2.97           H  
ATOM   1224 2HB  LYS A  72      -2.981  36.574 -15.988  1.00  2.97           H  
ATOM   1225 1HG  LYS A  72      -5.148  37.581 -15.490  1.00  2.97           H  
ATOM   1226 2HG  LYS A  72      -4.642  37.896 -13.824  1.00  2.97           H  
ATOM   1227 1HD  LYS A  72      -2.849  39.391 -14.638  1.00  2.97           H  
ATOM   1228 2HD  LYS A  72      -3.321  39.056 -16.311  1.00  2.97           H  
ATOM   1229 1HE  LYS A  72      -5.556  40.013 -15.878  1.00  2.97           H  
ATOM   1230 2HE  LYS A  72      -5.091  40.346 -14.199  1.00  2.97           H  
ATOM   1231 1HZ  LYS A  72      -4.865  42.283 -15.582  1.00  2.97           H  
ATOM   1232 2HZ  LYS A  72      -3.384  41.814 -15.028  1.00  2.97           H  
ATOM   1233 3HZ  LYS A  72      -3.816  41.505 -16.590  1.00  2.97           H  
ATOM   1234  N   THR A  73      -5.013  34.199 -16.224  1.00  3.31           N  
ATOM   1235  CA  THR A  73      -6.168  33.828 -17.017  1.00  3.31           C  
ATOM   1236  C   THR A  73      -7.216  33.071 -16.169  1.00  3.31           C  
ATOM   1237  O   THR A  73      -8.423  33.243 -16.338  1.00  3.31           O  
ATOM   1238  CB  THR A  73      -5.717  32.884 -18.146  1.00  3.31           C  
ATOM   1239  OG1 THR A  73      -4.769  33.558 -19.000  1.00  3.31           O  
ATOM   1240  CG2 THR A  73      -6.905  32.408 -18.958  1.00  3.31           C  
ATOM   1241  H   THR A  73      -4.114  33.796 -16.433  1.00  3.31           H  
ATOM   1242  HA  THR A  73      -6.625  34.729 -17.425  1.00  3.31           H  
ATOM   1243  HB  THR A  73      -5.230  32.017 -17.705  1.00  3.31           H  
ATOM   1244  HG1 THR A  73      -5.235  34.219 -19.525  1.00  3.31           H  
ATOM   1245 1HG2 THR A  73      -6.561  31.733 -19.740  1.00  3.31           H  
ATOM   1246 2HG2 THR A  73      -7.602  31.882 -18.302  1.00  3.31           H  
ATOM   1247 3HG2 THR A  73      -7.403  33.264 -19.409  1.00  3.31           H  
ATOM   1248  N   LEU A  74      -6.712  32.144 -15.356  1.00  3.48           N  
ATOM   1249  CA  LEU A  74      -7.475  31.197 -14.534  1.00  3.48           C  
ATOM   1250  C   LEU A  74      -8.120  31.551 -13.151  1.00  3.48           C  
ATOM   1251  O   LEU A  74      -9.232  31.093 -12.892  1.00  3.48           O  
ATOM   1252  CB  LEU A  74      -6.568  29.989 -14.337  1.00  3.48           C  
ATOM   1253  CG  LEU A  74      -6.267  29.239 -15.610  1.00  3.48           C  
ATOM   1254  CD1 LEU A  74      -5.285  28.177 -15.319  1.00  3.48           C  
ATOM   1255  CD2 LEU A  74      -7.551  28.660 -16.164  1.00  3.48           C  
ATOM   1256  H   LEU A  74      -5.697  32.125 -15.264  1.00  3.48           H  
ATOM   1257  HA  LEU A  74      -8.297  30.870 -15.164  1.00  3.48           H  
ATOM   1258 1HB  LEU A  74      -5.612  30.313 -13.928  1.00  3.48           H  
ATOM   1259 2HB  LEU A  74      -7.016  29.317 -13.644  1.00  3.48           H  
ATOM   1260  HG  LEU A  74      -5.824  29.917 -16.338  1.00  3.48           H  
ATOM   1261 1HD1 LEU A  74      -5.049  27.631 -16.230  1.00  3.48           H  
ATOM   1262 2HD1 LEU A  74      -4.373  28.629 -14.916  1.00  3.48           H  
ATOM   1263 3HD1 LEU A  74      -5.714  27.503 -14.588  1.00  3.48           H  
ATOM   1264 1HD2 LEU A  74      -7.337  28.116 -17.085  1.00  3.48           H  
ATOM   1265 2HD2 LEU A  74      -7.988  27.982 -15.437  1.00  3.48           H  
ATOM   1266 3HD2 LEU A  74      -8.254  29.467 -16.375  1.00  3.48           H  
ATOM   1267  N   PRO A  75      -7.452  32.300 -12.246  1.00  3.41           N  
ATOM   1268  CA  PRO A  75      -7.788  32.527 -10.844  1.00  3.41           C  
ATOM   1269  C   PRO A  75      -8.880  33.525 -10.486  1.00  3.41           C  
ATOM   1270  O   PRO A  75      -9.393  34.294 -11.297  1.00  3.41           O  
ATOM   1271  CB  PRO A  75      -6.471  33.062 -10.292  1.00  3.41           C  
ATOM   1272  CG  PRO A  75      -5.896  33.805 -11.430  1.00  3.41           C  
ATOM   1273  CD  PRO A  75      -6.264  33.000 -12.633  1.00  3.41           C  
ATOM   1274  HA  PRO A  75      -8.012  31.558 -10.382  1.00  3.41           H  
ATOM   1275 1HB  PRO A  75      -6.647  33.691  -9.407  1.00  3.41           H  
ATOM   1276 2HB  PRO A  75      -5.846  32.219  -9.964  1.00  3.41           H  
ATOM   1277 1HG  PRO A  75      -6.311  34.822 -11.471  1.00  3.41           H  
ATOM   1278 2HG  PRO A  75      -4.810  33.917 -11.318  1.00  3.41           H  
ATOM   1279 1HD  PRO A  75      -6.508  33.685 -13.390  1.00  3.41           H  
ATOM   1280 2HD  PRO A  75      -5.455  32.322 -12.870  1.00  3.41           H  
ATOM   1281  N   SER A  76      -9.138  33.513  -9.193  1.00  3.16           N  
ATOM   1282  CA  SER A  76      -9.996  34.422  -8.453  1.00  3.16           C  
ATOM   1283  C   SER A  76      -9.389  34.540  -7.061  1.00  3.16           C  
ATOM   1284  O   SER A  76      -8.571  33.695  -6.682  1.00  3.16           O  
ATOM   1285  CB  SER A  76     -11.393  33.864  -8.345  1.00  3.16           C  
ATOM   1286  OG  SER A  76     -11.419  32.699  -7.533  1.00  3.16           O  
ATOM   1287  H   SER A  76      -8.671  32.793  -8.673  1.00  3.16           H  
ATOM   1288  HA  SER A  76     -10.005  35.402  -8.934  1.00  3.16           H  
ATOM   1289 1HB  SER A  76     -12.072  34.613  -7.938  1.00  3.16           H  
ATOM   1290 2HB  SER A  76     -11.744  33.616  -9.344  1.00  3.16           H  
ATOM   1291  HG  SER A  76     -12.235  32.236  -7.774  1.00  3.16           H  
ATOM   1292  N   THR A  77      -9.821  35.518  -6.273  1.00  2.81           N  
ATOM   1293  CA  THR A  77      -9.301  35.644  -4.911  1.00  2.81           C  
ATOM   1294  C   THR A  77      -9.494  34.345  -4.136  1.00  2.81           C  
ATOM   1295  O   THR A  77      -8.616  33.910  -3.390  1.00  2.81           O  
ATOM   1296  CB  THR A  77      -9.980  36.789  -4.154  1.00  2.81           C  
ATOM   1297  OG1 THR A  77      -9.735  38.030  -4.832  1.00  2.81           O  
ATOM   1298  CG2 THR A  77      -9.432  36.859  -2.742  1.00  2.81           C  
ATOM   1299  H   THR A  77     -10.495  36.187  -6.619  1.00  2.81           H  
ATOM   1300  HA  THR A  77      -8.230  35.850  -4.965  1.00  2.81           H  
ATOM   1301  HB  THR A  77     -11.055  36.613  -4.113  1.00  2.81           H  
ATOM   1302  HG1 THR A  77     -10.133  38.751  -4.333  1.00  2.81           H  
ATOM   1303 1HG2 THR A  77      -9.917  37.671  -2.202  1.00  2.81           H  
ATOM   1304 2HG2 THR A  77      -9.625  35.915  -2.231  1.00  2.81           H  
ATOM   1305 3HG2 THR A  77      -8.358  37.038  -2.779  1.00  2.81           H  
ATOM   1306  N   GLN A  78     -10.656  33.733  -4.306  1.00  2.47           N  
ATOM   1307  CA  GLN A  78     -10.973  32.487  -3.636  1.00  2.47           C  
ATOM   1308  C   GLN A  78     -10.035  31.362  -4.089  1.00  2.47           C  
ATOM   1309  O   GLN A  78      -9.586  30.555  -3.270  1.00  2.47           O  
ATOM   1310  CB  GLN A  78     -12.427  32.159  -3.920  1.00  2.47           C  
ATOM   1311  CG  GLN A  78     -13.373  33.130  -3.233  1.00  2.47           C  
ATOM   1312  CD  GLN A  78     -14.772  32.973  -3.685  1.00  2.47           C  
ATOM   1313  OE1 GLN A  78     -15.018  32.906  -4.891  1.00  2.47           O  
ATOM   1314  NE2 GLN A  78     -15.706  32.900  -2.750  1.00  2.47           N  
ATOM   1315  H   GLN A  78     -11.331  34.143  -4.933  1.00  2.47           H  
ATOM   1316  HA  GLN A  78     -10.847  32.630  -2.563  1.00  2.47           H  
ATOM   1317 1HB  GLN A  78     -12.611  32.197  -4.994  1.00  2.47           H  
ATOM   1318 2HB  GLN A  78     -12.654  31.146  -3.582  1.00  2.47           H  
ATOM   1319 1HG  GLN A  78     -13.339  32.957  -2.159  1.00  2.47           H  
ATOM   1320 2HG  GLN A  78     -13.055  34.149  -3.458  1.00  2.47           H  
ATOM   1321 1HE2 GLN A  78     -16.676  32.762  -3.020  1.00  2.47           H  
ATOM   1322 2HE2 GLN A  78     -15.458  32.954  -1.787  1.00  2.47           H  
ATOM   1323  N   SER A  79      -9.689  31.311  -5.387  1.00  2.17           N  
ATOM   1324  CA  SER A  79      -8.770  30.256  -5.827  1.00  2.17           C  
ATOM   1325  C   SER A  79      -7.396  30.437  -5.181  1.00  2.17           C  
ATOM   1326  O   SER A  79      -6.698  29.459  -4.879  1.00  2.17           O  
ATOM   1327  CB  SER A  79      -8.589  30.319  -7.322  1.00  2.17           C  
ATOM   1328  OG  SER A  79      -7.856  31.442  -7.678  1.00  2.17           O  
ATOM   1329  H   SER A  79     -10.084  31.971  -6.061  1.00  2.17           H  
ATOM   1330  HA  SER A  79      -9.176  29.289  -5.534  1.00  2.17           H  
ATOM   1331 1HB  SER A  79      -8.098  29.457  -7.686  1.00  2.17           H  
ATOM   1332 2HB  SER A  79      -9.570  30.365  -7.789  1.00  2.17           H  
ATOM   1333  HG  SER A  79      -8.097  32.135  -7.042  1.00  2.17           H  
ATOM   1334  N   LEU A  80      -7.034  31.702  -4.927  1.00  1.92           N  
ATOM   1335  CA  LEU A  80      -5.768  32.036  -4.296  1.00  1.92           C  
ATOM   1336  C   LEU A  80      -5.804  31.608  -2.847  1.00  1.92           C  
ATOM   1337  O   LEU A  80      -4.852  31.016  -2.343  1.00  1.92           O  
ATOM   1338  CB  LEU A  80      -5.457  33.522  -4.429  1.00  1.92           C  
ATOM   1339  CG  LEU A  80      -4.135  33.941  -3.818  1.00  1.92           C  
ATOM   1340  CD1 LEU A  80      -2.998  33.147  -4.481  1.00  1.92           C  
ATOM   1341  CD2 LEU A  80      -3.960  35.440  -4.008  1.00  1.92           C  
ATOM   1342  H   LEU A  80      -7.654  32.456  -5.220  1.00  1.92           H  
ATOM   1343  HA  LEU A  80      -4.978  31.483  -4.793  1.00  1.92           H  
ATOM   1344 1HB  LEU A  80      -5.452  33.786  -5.486  1.00  1.92           H  
ATOM   1345 2HB  LEU A  80      -6.235  34.090  -3.939  1.00  1.92           H  
ATOM   1346  HG  LEU A  80      -4.135  33.709  -2.754  1.00  1.92           H  
ATOM   1347 1HD1 LEU A  80      -2.046  33.437  -4.038  1.00  1.92           H  
ATOM   1348 2HD1 LEU A  80      -3.160  32.080  -4.319  1.00  1.92           H  
ATOM   1349 3HD1 LEU A  80      -2.983  33.354  -5.549  1.00  1.92           H  
ATOM   1350 1HD2 LEU A  80      -3.014  35.756  -3.566  1.00  1.92           H  
ATOM   1351 2HD2 LEU A  80      -3.962  35.674  -5.072  1.00  1.92           H  
ATOM   1352 3HD2 LEU A  80      -4.782  35.963  -3.519  1.00  1.92           H  
ATOM   1353  N   TYR A  81      -6.919  31.890  -2.175  1.00  1.71           N  
ATOM   1354  CA  TYR A  81      -7.091  31.472  -0.794  1.00  1.71           C  
ATOM   1355  C   TYR A  81      -6.874  29.979  -0.670  1.00  1.71           C  
ATOM   1356  O   TYR A  81      -6.078  29.528   0.155  1.00  1.71           O  
ATOM   1357  CB  TYR A  81      -8.492  31.824  -0.288  1.00  1.71           C  
ATOM   1358  CG  TYR A  81      -8.820  31.232   1.073  1.00  1.71           C  
ATOM   1359  CD1 TYR A  81      -8.362  31.819   2.241  1.00  1.71           C  
ATOM   1360  CD2 TYR A  81      -9.599  30.074   1.135  1.00  1.71           C  
ATOM   1361  CE1 TYR A  81      -8.684  31.255   3.466  1.00  1.71           C  
ATOM   1362  CE2 TYR A  81      -9.918  29.514   2.350  1.00  1.71           C  
ATOM   1363  CZ  TYR A  81      -9.466  30.099   3.515  1.00  1.71           C  
ATOM   1364  OH  TYR A  81      -9.791  29.542   4.734  1.00  1.71           O  
ATOM   1365  H   TYR A  81      -7.659  32.415  -2.640  1.00  1.71           H  
ATOM   1366  HA  TYR A  81      -6.349  31.976  -0.179  1.00  1.71           H  
ATOM   1367 1HB  TYR A  81      -8.597  32.908  -0.230  1.00  1.71           H  
ATOM   1368 2HB  TYR A  81      -9.232  31.468  -0.991  1.00  1.71           H  
ATOM   1369  HD1 TYR A  81      -7.752  32.721   2.197  1.00  1.71           H  
ATOM   1370  HD2 TYR A  81      -9.958  29.615   0.217  1.00  1.71           H  
ATOM   1371  HE1 TYR A  81      -8.328  31.716   4.387  1.00  1.71           H  
ATOM   1372  HE2 TYR A  81     -10.530  28.611   2.391  1.00  1.71           H  
ATOM   1373  HH  TYR A  81     -10.305  28.744   4.591  1.00  1.71           H  
ATOM   1374  N   ILE A  82      -7.546  29.209  -1.517  1.00  1.55           N  
ATOM   1375  CA  ILE A  82      -7.468  27.763  -1.430  1.00  1.55           C  
ATOM   1376  C   ILE A  82      -6.038  27.305  -1.669  1.00  1.55           C  
ATOM   1377  O   ILE A  82      -5.531  26.430  -0.958  1.00  1.55           O  
ATOM   1378  CB  ILE A  82      -8.394  27.108  -2.437  1.00  1.55           C  
ATOM   1379  CG1 ILE A  82      -9.787  27.425  -2.055  1.00  1.55           C  
ATOM   1380  CG2 ILE A  82      -8.181  25.600  -2.374  1.00  1.55           C  
ATOM   1381  CD1 ILE A  82     -10.806  27.091  -3.085  1.00  1.55           C  
ATOM   1382  H   ILE A  82      -8.168  29.647  -2.200  1.00  1.55           H  
ATOM   1383  HA  ILE A  82      -7.767  27.459  -0.428  1.00  1.55           H  
ATOM   1384  HB  ILE A  82      -8.208  27.498  -3.440  1.00  1.55           H  
ATOM   1385 1HG1 ILE A  82      -9.991  26.911  -1.164  1.00  1.55           H  
ATOM   1386 2HG1 ILE A  82      -9.853  28.490  -1.858  1.00  1.55           H  
ATOM   1387 1HG2 ILE A  82      -8.858  25.106  -3.064  1.00  1.55           H  
ATOM   1388 2HG2 ILE A  82      -7.150  25.365  -2.640  1.00  1.55           H  
ATOM   1389 3HG2 ILE A  82      -8.380  25.254  -1.368  1.00  1.55           H  
ATOM   1390 1HD1 ILE A  82     -11.789  27.369  -2.721  1.00  1.55           H  
ATOM   1391 2HD1 ILE A  82     -10.590  27.651  -3.997  1.00  1.55           H  
ATOM   1392 3HD1 ILE A  82     -10.779  26.024  -3.283  1.00  1.55           H  
ATOM   1393  N   CYS A  83      -5.383  27.890  -2.674  1.00  1.42           N  
ATOM   1394  CA  CYS A  83      -3.996  27.573  -2.956  1.00  1.42           C  
ATOM   1395  C   CYS A  83      -3.140  27.817  -1.740  1.00  1.42           C  
ATOM   1396  O   CYS A  83      -2.352  26.955  -1.351  1.00  1.42           O  
ATOM   1397  CB  CYS A  83      -3.465  28.450  -4.080  1.00  1.42           C  
ATOM   1398  SG  CYS A  83      -1.767  28.106  -4.572  1.00  1.42           S  
ATOM   1399  H   CYS A  83      -5.855  28.581  -3.259  1.00  1.42           H  
ATOM   1400  HA  CYS A  83      -3.919  26.523  -3.218  1.00  1.42           H  
ATOM   1401 1HB  CYS A  83      -4.114  28.372  -4.931  1.00  1.42           H  
ATOM   1402 2HB  CYS A  83      -3.500  29.484  -3.763  1.00  1.42           H  
ATOM   1403  HG  CYS A  83      -1.958  26.809  -4.825  1.00  1.42           H  
ATOM   1404  N   ASN A  84      -3.294  28.986  -1.125  1.00  1.32           N  
ATOM   1405  CA  ASN A  84      -2.493  29.311   0.031  1.00  1.32           C  
ATOM   1406  C   ASN A  84      -2.737  28.322   1.162  1.00  1.32           C  
ATOM   1407  O   ASN A  84      -1.779  27.880   1.787  1.00  1.32           O  
ATOM   1408  CB  ASN A  84      -2.750  30.739   0.455  1.00  1.32           C  
ATOM   1409  CG  ASN A  84      -2.099  31.742  -0.481  1.00  1.32           C  
ATOM   1410  OD1 ASN A  84      -1.178  31.410  -1.241  1.00  1.32           O  
ATOM   1411  ND2 ASN A  84      -2.545  32.969  -0.422  1.00  1.32           N  
ATOM   1412  H   ASN A  84      -3.967  29.665  -1.478  1.00  1.32           H  
ATOM   1413  HA  ASN A  84      -1.445  29.229  -0.246  1.00  1.32           H  
ATOM   1414 1HB  ASN A  84      -3.827  30.921   0.471  1.00  1.32           H  
ATOM   1415 2HB  ASN A  84      -2.376  30.894   1.458  1.00  1.32           H  
ATOM   1416 1HD2 ASN A  84      -2.134  33.673  -0.999  1.00  1.32           H  
ATOM   1417 2HD2 ASN A  84      -3.285  33.201   0.205  1.00  1.32           H  
ATOM   1418  N   VAL A  85      -3.984  27.884   1.357  1.00  1.25           N  
ATOM   1419  CA  VAL A  85      -4.278  26.911   2.409  1.00  1.25           C  
ATOM   1420  C   VAL A  85      -3.549  25.593   2.143  1.00  1.25           C  
ATOM   1421  O   VAL A  85      -2.932  25.017   3.050  1.00  1.25           O  
ATOM   1422  CB  VAL A  85      -5.793  26.660   2.515  1.00  1.25           C  
ATOM   1423  CG1 VAL A  85      -6.052  25.513   3.444  1.00  1.25           C  
ATOM   1424  CG2 VAL A  85      -6.491  27.915   3.040  1.00  1.25           C  
ATOM   1425  H   VAL A  85      -4.745  28.277   0.800  1.00  1.25           H  
ATOM   1426  HA  VAL A  85      -3.931  27.316   3.356  1.00  1.25           H  
ATOM   1427  HB  VAL A  85      -6.181  26.399   1.532  1.00  1.25           H  
ATOM   1428 1HG1 VAL A  85      -7.124  25.322   3.505  1.00  1.25           H  
ATOM   1429 2HG1 VAL A  85      -5.548  24.644   3.061  1.00  1.25           H  
ATOM   1430 3HG1 VAL A  85      -5.666  25.752   4.433  1.00  1.25           H  
ATOM   1431 1HG2 VAL A  85      -7.560  27.730   3.105  1.00  1.25           H  
ATOM   1432 2HG2 VAL A  85      -6.102  28.162   4.025  1.00  1.25           H  
ATOM   1433 3HG2 VAL A  85      -6.313  28.741   2.376  1.00  1.25           H  
ATOM   1434  N   LEU A  86      -3.594  25.131   0.895  1.00  1.22           N  
ATOM   1435  CA  LEU A  86      -2.895  23.913   0.518  1.00  1.22           C  
ATOM   1436  C   LEU A  86      -1.395  24.058   0.776  1.00  1.22           C  
ATOM   1437  O   LEU A  86      -0.756  23.177   1.367  1.00  1.22           O  
ATOM   1438  CB  LEU A  86      -3.104  23.603  -0.962  1.00  1.22           C  
ATOM   1439  CG  LEU A  86      -2.371  22.395  -1.436  1.00  1.22           C  
ATOM   1440  CD1 LEU A  86      -2.920  21.136  -0.735  1.00  1.22           C  
ATOM   1441  CD2 LEU A  86      -2.433  22.296  -2.931  1.00  1.22           C  
ATOM   1442  H   LEU A  86      -4.129  25.646   0.191  1.00  1.22           H  
ATOM   1443  HA  LEU A  86      -3.272  23.093   1.122  1.00  1.22           H  
ATOM   1444 1HB  LEU A  86      -4.167  23.462  -1.144  1.00  1.22           H  
ATOM   1445 2HB  LEU A  86      -2.766  24.454  -1.554  1.00  1.22           H  
ATOM   1446  HG  LEU A  86      -1.359  22.510  -1.147  1.00  1.22           H  
ATOM   1447 1HD1 LEU A  86      -2.354  20.270  -1.056  1.00  1.22           H  
ATOM   1448 2HD1 LEU A  86      -2.829  21.247   0.348  1.00  1.22           H  
ATOM   1449 3HD1 LEU A  86      -3.967  20.997  -0.996  1.00  1.22           H  
ATOM   1450 1HD2 LEU A  86      -1.858  21.442  -3.238  1.00  1.22           H  
ATOM   1451 2HD2 LEU A  86      -3.450  22.184  -3.254  1.00  1.22           H  
ATOM   1452 3HD2 LEU A  86      -2.009  23.199  -3.374  1.00  1.22           H  
ATOM   1453  N   LEU A  87      -0.827  25.176   0.324  1.00  1.21           N  
ATOM   1454  CA  LEU A  87       0.592  25.415   0.490  1.00  1.21           C  
ATOM   1455  C   LEU A  87       0.957  25.490   1.965  1.00  1.21           C  
ATOM   1456  O   LEU A  87       1.970  24.921   2.376  1.00  1.21           O  
ATOM   1457  CB  LEU A  87       0.977  26.726  -0.211  1.00  1.21           C  
ATOM   1458  CG  LEU A  87       0.895  26.702  -1.747  1.00  1.21           C  
ATOM   1459  CD1 LEU A  87       1.093  28.107  -2.298  1.00  1.21           C  
ATOM   1460  CD2 LEU A  87       1.933  25.765  -2.269  1.00  1.21           C  
ATOM   1461  H   LEU A  87      -1.399  25.872  -0.154  1.00  1.21           H  
ATOM   1462  HA  LEU A  87       1.139  24.590   0.035  1.00  1.21           H  
ATOM   1463 1HB  LEU A  87       0.305  27.506   0.139  1.00  1.21           H  
ATOM   1464 2HB  LEU A  87       1.988  26.995   0.073  1.00  1.21           H  
ATOM   1465  HG  LEU A  87      -0.084  26.349  -2.056  1.00  1.21           H  
ATOM   1466 1HD1 LEU A  87       1.030  28.080  -3.382  1.00  1.21           H  
ATOM   1467 2HD1 LEU A  87       0.314  28.764  -1.908  1.00  1.21           H  
ATOM   1468 3HD1 LEU A  87       2.067  28.482  -2.000  1.00  1.21           H  
ATOM   1469 1HD2 LEU A  87       1.873  25.726  -3.362  1.00  1.21           H  
ATOM   1470 2HD2 LEU A  87       2.923  26.105  -1.969  1.00  1.21           H  
ATOM   1471 3HD2 LEU A  87       1.741  24.783  -1.850  1.00  1.21           H  
ATOM   1472  N   TYR A  88       0.105  26.111   2.780  1.00  1.24           N  
ATOM   1473  CA  TYR A  88       0.377  26.219   4.200  1.00  1.24           C  
ATOM   1474  C   TYR A  88       0.470  24.832   4.800  1.00  1.24           C  
ATOM   1475  O   TYR A  88       1.368  24.566   5.593  1.00  1.24           O  
ATOM   1476  CB  TYR A  88      -0.713  27.022   4.914  1.00  1.24           C  
ATOM   1477  CG  TYR A  88      -0.717  28.508   4.581  1.00  1.24           C  
ATOM   1478  CD1 TYR A  88      -1.904  29.237   4.667  1.00  1.24           C  
ATOM   1479  CD2 TYR A  88       0.450  29.137   4.179  1.00  1.24           C  
ATOM   1480  CE1 TYR A  88      -1.916  30.580   4.355  1.00  1.24           C  
ATOM   1481  CE2 TYR A  88       0.436  30.484   3.868  1.00  1.24           C  
ATOM   1482  CZ  TYR A  88      -0.738  31.205   3.956  1.00  1.24           C  
ATOM   1483  OH  TYR A  88      -0.743  32.548   3.650  1.00  1.24           O  
ATOM   1484  H   TYR A  88      -0.726  26.557   2.401  1.00  1.24           H  
ATOM   1485  HA  TYR A  88       1.340  26.713   4.337  1.00  1.24           H  
ATOM   1486 1HB  TYR A  88      -1.687  26.616   4.650  1.00  1.24           H  
ATOM   1487 2HB  TYR A  88      -0.596  26.913   5.991  1.00  1.24           H  
ATOM   1488  HD1 TYR A  88      -2.822  28.743   4.978  1.00  1.24           H  
ATOM   1489  HD2 TYR A  88       1.378  28.571   4.107  1.00  1.24           H  
ATOM   1490  HE1 TYR A  88      -2.844  31.148   4.423  1.00  1.24           H  
ATOM   1491  HE2 TYR A  88       1.354  30.979   3.554  1.00  1.24           H  
ATOM   1492  HH  TYR A  88      -1.640  32.886   3.707  1.00  1.24           H  
ATOM   1493  N   ALA A  89      -0.427  23.928   4.382  1.00  1.30           N  
ATOM   1494  CA  ALA A  89      -0.418  22.561   4.886  1.00  1.30           C  
ATOM   1495  C   ALA A  89       0.907  21.873   4.583  1.00  1.30           C  
ATOM   1496  O   ALA A  89       1.450  21.161   5.426  1.00  1.30           O  
ATOM   1497  CB  ALA A  89      -1.561  21.781   4.273  1.00  1.30           C  
ATOM   1498  H   ALA A  89      -1.157  24.216   3.725  1.00  1.30           H  
ATOM   1499  HA  ALA A  89      -0.538  22.601   5.968  1.00  1.30           H  
ATOM   1500 1HB  ALA A  89      -1.576  20.767   4.660  1.00  1.30           H  
ATOM   1501 2HB  ALA A  89      -2.483  22.288   4.527  1.00  1.30           H  
ATOM   1502 3HB  ALA A  89      -1.450  21.742   3.198  1.00  1.30           H  
ATOM   1503  N   LEU A  90       1.457  22.148   3.401  1.00  1.41           N  
ATOM   1504  CA  LEU A  90       2.736  21.579   2.984  1.00  1.41           C  
ATOM   1505  C   LEU A  90       3.852  22.076   3.879  1.00  1.41           C  
ATOM   1506  O   LEU A  90       4.690  21.304   4.341  1.00  1.41           O  
ATOM   1507  CB  LEU A  90       3.060  21.958   1.533  1.00  1.41           C  
ATOM   1508  CG  LEU A  90       4.351  21.334   0.904  1.00  1.41           C  
ATOM   1509  CD1 LEU A  90       5.564  22.135   1.314  1.00  1.41           C  
ATOM   1510  CD2 LEU A  90       4.497  19.889   1.364  1.00  1.41           C  
ATOM   1511  H   LEU A  90       0.938  22.743   2.750  1.00  1.41           H  
ATOM   1512  HA  LEU A  90       2.678  20.495   3.066  1.00  1.41           H  
ATOM   1513 1HB  LEU A  90       2.221  21.719   0.936  1.00  1.41           H  
ATOM   1514 2HB  LEU A  90       3.197  23.031   1.483  1.00  1.41           H  
ATOM   1515  HG  LEU A  90       4.283  21.381  -0.167  1.00  1.41           H  
ATOM   1516 1HD1 LEU A  90       6.455  21.711   0.866  1.00  1.41           H  
ATOM   1517 2HD1 LEU A  90       5.442  23.162   0.977  1.00  1.41           H  
ATOM   1518 3HD1 LEU A  90       5.665  22.118   2.391  1.00  1.41           H  
ATOM   1519 1HD2 LEU A  90       5.398  19.459   0.920  1.00  1.41           H  
ATOM   1520 2HD2 LEU A  90       4.578  19.873   2.447  1.00  1.41           H  
ATOM   1521 3HD2 LEU A  90       3.639  19.307   1.070  1.00  1.41           H  
ATOM   1522  N   PHE A  91       3.898  23.384   4.080  1.00  1.55           N  
ATOM   1523  CA  PHE A  91       4.973  23.969   4.859  1.00  1.55           C  
ATOM   1524  C   PHE A  91       4.835  23.703   6.367  1.00  1.55           C  
ATOM   1525  O   PHE A  91       5.838  23.634   7.080  1.00  1.55           O  
ATOM   1526  CB  PHE A  91       5.045  25.464   4.566  1.00  1.55           C  
ATOM   1527  CG  PHE A  91       5.522  25.738   3.155  1.00  1.55           C  
ATOM   1528  CD1 PHE A  91       4.672  26.301   2.216  1.00  1.55           C  
ATOM   1529  CD2 PHE A  91       6.808  25.397   2.757  1.00  1.55           C  
ATOM   1530  CE1 PHE A  91       5.086  26.521   0.915  1.00  1.55           C  
ATOM   1531  CE2 PHE A  91       7.229  25.617   1.454  1.00  1.55           C  
ATOM   1532  CZ  PHE A  91       6.364  26.179   0.532  1.00  1.55           C  
ATOM   1533  H   PHE A  91       3.173  23.974   3.668  1.00  1.55           H  
ATOM   1534  HA  PHE A  91       5.908  23.519   4.526  1.00  1.55           H  
ATOM   1535 1HB  PHE A  91       4.051  25.901   4.687  1.00  1.55           H  
ATOM   1536 2HB  PHE A  91       5.717  25.950   5.268  1.00  1.55           H  
ATOM   1537  HD1 PHE A  91       3.665  26.570   2.516  1.00  1.55           H  
ATOM   1538  HD2 PHE A  91       7.487  24.945   3.482  1.00  1.55           H  
ATOM   1539  HE1 PHE A  91       4.402  26.963   0.196  1.00  1.55           H  
ATOM   1540  HE2 PHE A  91       8.241  25.343   1.155  1.00  1.55           H  
ATOM   1541  HZ  PHE A  91       6.693  26.350  -0.492  1.00  1.55           H  
ATOM   1542  N   GLU A  92       3.599  23.544   6.847  1.00  1.73           N  
ATOM   1543  CA  GLU A  92       3.318  23.299   8.261  1.00  1.73           C  
ATOM   1544  C   GLU A  92       3.539  21.858   8.722  1.00  1.73           C  
ATOM   1545  O   GLU A  92       4.058  21.642   9.821  1.00  1.73           O  
ATOM   1546  CB  GLU A  92       1.875  23.696   8.590  1.00  1.73           C  
ATOM   1547  CG  GLU A  92       1.478  23.502  10.052  1.00  1.73           C  
ATOM   1548  CD  GLU A  92       0.106  24.043  10.380  1.00  1.73           C  
ATOM   1549  OE1 GLU A  92      -0.240  25.091   9.892  1.00  1.73           O  
ATOM   1550  OE2 GLU A  92      -0.611  23.381  11.104  1.00  1.73           O  
ATOM   1551  H   GLU A  92       2.810  23.635   6.214  1.00  1.73           H  
ATOM   1552  HA  GLU A  92       3.983  23.936   8.842  1.00  1.73           H  
ATOM   1553 1HB  GLU A  92       1.719  24.742   8.331  1.00  1.73           H  
ATOM   1554 2HB  GLU A  92       1.192  23.104   7.974  1.00  1.73           H  
ATOM   1555 1HG  GLU A  92       1.495  22.431  10.268  1.00  1.73           H  
ATOM   1556 2HG  GLU A  92       2.214  23.985  10.688  1.00  1.73           H  
ATOM   1557  N   ALA A  93       3.109  20.882   7.921  1.00  1.91           N  
ATOM   1558  CA  ALA A  93       3.189  19.481   8.312  1.00  1.91           C  
ATOM   1559  C   ALA A  93       4.352  18.772   7.637  1.00  1.91           C  
ATOM   1560  O   ALA A  93       5.269  18.319   8.326  1.00  1.91           O  
ATOM   1561  OXT ALA A  93       4.139  18.278   6.535  1.00  1.91           O  
ATOM   1562  CB  ALA A  93       1.891  18.783   7.973  1.00  1.91           C  
ATOM   1563  H   ALA A  93       2.682  21.110   7.020  1.00  1.91           H  
ATOM   1564  HA  ALA A  93       3.347  19.435   9.389  1.00  1.91           H  
ATOM   1565 1HB  ALA A  93       1.937  17.744   8.292  1.00  1.91           H  
ATOM   1566 2HB  ALA A  93       1.097  19.275   8.483  1.00  1.91           H  
ATOM   1567 3HB  ALA A  93       1.714  18.826   6.895  1.00  1.91           H  
TER    1568
ENDMDL

REMARK ID 641862 MODEL 4 ACDC_C8
PFRMAT TS
TARGET ACDC_C8
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   GLU A   1      -0.471   2.201  -0.668  1.00  4.36           N  
ATOM      2  CA  GLU A   1       0.651   2.051   0.250  1.00  4.36           C  
ATOM      3  C   GLU A   1       1.512   3.304   0.288  1.00  4.36           C  
ATOM      4  O   GLU A   1       1.250   4.285  -0.411  1.00  4.36           O  
ATOM      5  CB  GLU A   1       1.508   0.837  -0.141  1.00  4.36           C  
ATOM      6  CG  GLU A   1       0.827  -0.518   0.062  1.00  4.36           C  
ATOM      7  CD  GLU A   1       0.628  -0.866   1.524  1.00  4.36           C  
ATOM      8  OE1 GLU A   1       1.424  -0.438   2.331  1.00  4.36           O  
ATOM      9  OE2 GLU A   1      -0.313  -1.559   1.830  1.00  4.36           O  
ATOM     10 1H   GLU A   1      -1.151   1.474  -0.498  1.00  4.36           H  
ATOM     11 2H   GLU A   1      -0.901   3.105  -0.529  1.00  4.36           H  
ATOM     12 3H   GLU A   1      -0.131   2.131  -1.617  1.00  4.36           H  
ATOM     13  HA  GLU A   1       0.257   1.884   1.253  1.00  4.36           H  
ATOM     14 1HB  GLU A   1       1.798   0.919  -1.192  1.00  4.36           H  
ATOM     15 2HB  GLU A   1       2.430   0.827   0.443  1.00  4.36           H  
ATOM     16 1HG  GLU A   1      -0.145  -0.503  -0.432  1.00  4.36           H  
ATOM     17 2HG  GLU A   1       1.433  -1.289  -0.414  1.00  4.36           H  
ATOM     18  N   LYS A   2       2.537   3.260   1.121  1.00  3.52           N  
ATOM     19  CA  LYS A   2       3.496   4.349   1.274  1.00  3.52           C  
ATOM     20  C   LYS A   2       4.553   4.224   0.186  1.00  3.52           C  
ATOM     21  O   LYS A   2       4.657   3.168  -0.430  1.00  3.52           O  
ATOM     22  CB  LYS A   2       4.143   4.292   2.655  1.00  3.52           C  
ATOM     23  CG  LYS A   2       3.171   4.512   3.810  1.00  3.52           C  
ATOM     24  CD  LYS A   2       3.883   4.448   5.156  1.00  3.52           C  
ATOM     25  CE  LYS A   2       2.910   4.661   6.310  1.00  3.52           C  
ATOM     26  NZ  LYS A   2       3.587   4.575   7.635  1.00  3.52           N  
ATOM     27  H   LYS A   2       2.671   2.421   1.676  1.00  3.52           H  
ATOM     28  HA  LYS A   2       2.982   5.303   1.151  1.00  3.52           H  
ATOM     29 1HB  LYS A   2       4.613   3.318   2.794  1.00  3.52           H  
ATOM     30 2HB  LYS A   2       4.928   5.045   2.721  1.00  3.52           H  
ATOM     31 1HG  LYS A   2       2.693   5.487   3.705  1.00  3.52           H  
ATOM     32 2HG  LYS A   2       2.398   3.743   3.783  1.00  3.52           H  
ATOM     33 1HD  LYS A   2       4.359   3.472   5.268  1.00  3.52           H  
ATOM     34 2HD  LYS A   2       4.654   5.216   5.197  1.00  3.52           H  
ATOM     35 1HE  LYS A   2       2.451   5.643   6.211  1.00  3.52           H  
ATOM     36 2HE  LYS A   2       2.130   3.901   6.262  1.00  3.52           H  
ATOM     37 1HZ  LYS A   2       2.908   4.721   8.369  1.00  3.52           H  
ATOM     38 2HZ  LYS A   2       4.006   3.662   7.742  1.00  3.52           H  
ATOM     39 3HZ  LYS A   2       4.304   5.283   7.695  1.00  3.52           H  
ATOM     40  N   THR A   3       5.301   5.301  -0.093  1.00  2.67           N  
ATOM     41  CA  THR A   3       6.433   5.305  -1.051  1.00  2.67           C  
ATOM     42  C   THR A   3       6.075   5.172  -2.544  1.00  2.67           C  
ATOM     43  O   THR A   3       6.563   5.953  -3.372  1.00  2.67           O  
ATOM     44  CB  THR A   3       7.474   4.218  -0.711  1.00  2.67           C  
ATOM     45  OG1 THR A   3       7.995   4.451   0.607  1.00  2.67           O  
ATOM     46  CG2 THR A   3       8.613   4.278  -1.721  1.00  2.67           C  
ATOM     47  H   THR A   3       5.112   6.149   0.419  1.00  2.67           H  
ATOM     48  HA  THR A   3       6.939   6.265  -0.937  1.00  2.67           H  
ATOM     49  HB  THR A   3       7.031   3.230  -0.756  1.00  2.67           H  
ATOM     50  HG1 THR A   3       8.669   3.795   0.802  1.00  2.67           H  
ATOM     51 1HG2 THR A   3       9.351   3.516  -1.480  1.00  2.67           H  
ATOM     52 2HG2 THR A   3       8.218   4.097  -2.724  1.00  2.67           H  
ATOM     53 3HG2 THR A   3       9.080   5.260  -1.687  1.00  2.67           H  
ATOM     54  N   ASP A   4       5.211   4.220  -2.888  1.00  1.96           N  
ATOM     55  CA  ASP A   4       4.841   3.985  -4.277  1.00  1.96           C  
ATOM     56  C   ASP A   4       4.323   5.225  -4.989  1.00  1.96           C  
ATOM     57  O   ASP A   4       4.540   5.347  -6.183  1.00  1.96           O  
ATOM     58  CB  ASP A   4       3.795   2.875  -4.416  1.00  1.96           C  
ATOM     59  CG  ASP A   4       4.354   1.446  -4.238  1.00  1.96           C  
ATOM     60  OD1 ASP A   4       5.557   1.279  -4.262  1.00  1.96           O  
ATOM     61  OD2 ASP A   4       3.562   0.535  -4.118  1.00  1.96           O  
ATOM     62  H   ASP A   4       4.854   3.621  -2.151  1.00  1.96           H  
ATOM     63  HA  ASP A   4       5.735   3.650  -4.801  1.00  1.96           H  
ATOM     64 1HB  ASP A   4       3.013   3.031  -3.669  1.00  1.96           H  
ATOM     65 2HB  ASP A   4       3.324   2.945  -5.399  1.00  1.96           H  
ATOM     66  N   ILE A   5       3.664   6.161  -4.306  1.00  1.45           N  
ATOM     67  CA  ILE A   5       3.189   7.337  -5.036  1.00  1.45           C  
ATOM     68  C   ILE A   5       4.351   8.131  -5.641  1.00  1.45           C  
ATOM     69  O   ILE A   5       4.201   8.760  -6.695  1.00  1.45           O  
ATOM     70  CB  ILE A   5       2.328   8.262  -4.155  1.00  1.45           C  
ATOM     71  CG1 ILE A   5       1.613   9.270  -5.054  1.00  1.45           C  
ATOM     72  CG2 ILE A   5       3.173   9.000  -3.094  1.00  1.45           C  
ATOM     73  CD1 ILE A   5       0.628   8.646  -6.018  1.00  1.45           C  
ATOM     74  H   ILE A   5       3.493   6.057  -3.316  1.00  1.45           H  
ATOM     75  HA  ILE A   5       2.562   6.995  -5.854  1.00  1.45           H  
ATOM     76  HB  ILE A   5       1.570   7.661  -3.652  1.00  1.45           H  
ATOM     77 1HG1 ILE A   5       1.082   9.984  -4.428  1.00  1.45           H  
ATOM     78 2HG1 ILE A   5       2.356   9.802  -5.640  1.00  1.45           H  
ATOM     79 1HG2 ILE A   5       2.523   9.630  -2.489  1.00  1.45           H  
ATOM     80 2HG2 ILE A   5       3.665   8.269  -2.454  1.00  1.45           H  
ATOM     81 3HG2 ILE A   5       3.921   9.625  -3.571  1.00  1.45           H  
ATOM     82 1HD1 ILE A   5       0.167   9.430  -6.623  1.00  1.45           H  
ATOM     83 2HD1 ILE A   5       1.150   7.943  -6.671  1.00  1.45           H  
ATOM     84 3HD1 ILE A   5      -0.145   8.116  -5.461  1.00  1.45           H  
ATOM     85  N   THR A   6       5.520   8.101  -4.985  1.00  1.13           N  
ATOM     86  CA  THR A   6       6.671   8.798  -5.514  1.00  1.13           C  
ATOM     87  C   THR A   6       7.136   8.054  -6.739  1.00  1.13           C  
ATOM     88  O   THR A   6       7.415   8.651  -7.778  1.00  1.13           O  
ATOM     89  CB  THR A   6       7.835   8.864  -4.516  1.00  1.13           C  
ATOM     90  OG1 THR A   6       7.447   9.571  -3.330  1.00  1.13           O  
ATOM     91  CG2 THR A   6       8.988   9.573  -5.171  1.00  1.13           C  
ATOM     92  H   THR A   6       5.624   7.536  -4.147  1.00  1.13           H  
ATOM     93  HA  THR A   6       6.384   9.807  -5.803  1.00  1.13           H  
ATOM     94  HB  THR A   6       8.141   7.853  -4.244  1.00  1.13           H  
ATOM     95  HG1 THR A   6       8.203   9.606  -2.719  1.00  1.13           H  
ATOM     96 1HG2 THR A   6       9.825   9.612  -4.480  1.00  1.13           H  
ATOM     97 2HG2 THR A   6       9.273   9.023  -6.064  1.00  1.13           H  
ATOM     98 3HG2 THR A   6       8.687  10.583  -5.441  1.00  1.13           H  
ATOM     99  N   SER A   7       7.209   6.729  -6.613  1.00  0.94           N  
ATOM    100  CA  SER A   7       7.689   5.909  -7.715  1.00  0.94           C  
ATOM    101  C   SER A   7       6.787   6.078  -8.925  1.00  0.94           C  
ATOM    102  O   SER A   7       7.268   6.266 -10.037  1.00  0.94           O  
ATOM    103  CB  SER A   7       7.754   4.446  -7.320  1.00  0.94           C  
ATOM    104  OG  SER A   7       8.244   3.649  -8.384  1.00  0.94           O  
ATOM    105  H   SER A   7       6.934   6.310  -5.721  1.00  0.94           H  
ATOM    106  HA  SER A   7       8.689   6.244  -7.985  1.00  0.94           H  
ATOM    107 1HB  SER A   7       8.398   4.334  -6.450  1.00  0.94           H  
ATOM    108 2HB  SER A   7       6.762   4.100  -7.034  1.00  0.94           H  
ATOM    109  HG  SER A   7       8.398   2.780  -8.000  1.00  0.94           H  
ATOM    110  N   LEU A   8       5.478   6.025  -8.705  1.00  0.85           N  
ATOM    111  CA  LEU A   8       4.525   6.137  -9.790  1.00  0.85           C  
ATOM    112  C   LEU A   8       4.645   7.491 -10.457  1.00  0.85           C  
ATOM    113  O   LEU A   8       4.619   7.590 -11.688  1.00  0.85           O  
ATOM    114  CB  LEU A   8       3.119   5.938  -9.231  1.00  0.85           C  
ATOM    115  CG  LEU A   8       2.823   4.521  -8.761  1.00  0.85           C  
ATOM    116  CD1 LEU A   8       1.499   4.509  -8.024  1.00  0.85           C  
ATOM    117  CD2 LEU A   8       2.814   3.595  -9.966  1.00  0.85           C  
ATOM    118  H   LEU A   8       5.142   5.878  -7.762  1.00  0.85           H  
ATOM    119  HA  LEU A   8       4.736   5.360 -10.521  1.00  0.85           H  
ATOM    120 1HB  LEU A   8       2.988   6.608  -8.380  1.00  0.85           H  
ATOM    121 2HB  LEU A   8       2.392   6.203  -9.997  1.00  0.85           H  
ATOM    122  HG  LEU A   8       3.596   4.192  -8.078  1.00  0.85           H  
ATOM    123 1HD1 LEU A   8       1.287   3.499  -7.678  1.00  0.85           H  
ATOM    124 2HD1 LEU A   8       1.561   5.181  -7.169  1.00  0.85           H  
ATOM    125 3HD1 LEU A   8       0.707   4.840  -8.693  1.00  0.85           H  
ATOM    126 1HD2 LEU A   8       2.613   2.577  -9.639  1.00  0.85           H  
ATOM    127 2HD2 LEU A   8       2.041   3.912 -10.665  1.00  0.85           H  
ATOM    128 3HD2 LEU A   8       3.785   3.632 -10.460  1.00  0.85           H  
ATOM    129  N   ALA A   9       4.809   8.547  -9.663  1.00  0.82           N  
ATOM    130  CA  ALA A   9       4.997   9.861 -10.239  1.00  0.82           C  
ATOM    131  C   ALA A   9       6.298   9.918 -11.047  1.00  0.82           C  
ATOM    132  O   ALA A   9       6.316  10.489 -12.135  1.00  0.82           O  
ATOM    133  CB  ALA A   9       4.971  10.888  -9.158  1.00  0.82           C  
ATOM    134  H   ALA A   9       4.793   8.453  -8.645  1.00  0.82           H  
ATOM    135  HA  ALA A   9       4.169  10.056 -10.920  1.00  0.82           H  
ATOM    136 1HB  ALA A   9       5.076  11.867  -9.598  1.00  0.82           H  
ATOM    137 2HB  ALA A   9       4.023  10.814  -8.634  1.00  0.82           H  
ATOM    138 3HB  ALA A   9       5.768  10.689  -8.476  1.00  0.82           H  
ATOM    139  N   LYS A  10       7.382   9.284 -10.563  1.00  0.82           N  
ATOM    140  CA  LYS A  10       8.633   9.292 -11.327  1.00  0.82           C  
ATOM    141  C   LYS A  10       8.459   8.531 -12.629  1.00  0.82           C  
ATOM    142  O   LYS A  10       8.934   8.970 -13.682  1.00  0.82           O  
ATOM    143  CB  LYS A  10       9.798   8.678 -10.539  1.00  0.82           C  
ATOM    144  CG  LYS A  10      10.317   9.519  -9.394  1.00  0.82           C  
ATOM    145  CD  LYS A  10      11.441   8.830  -8.660  1.00  0.82           C  
ATOM    146  CE  LYS A  10      12.004   9.717  -7.568  1.00  0.82           C  
ATOM    147  NZ  LYS A  10      13.050   9.024  -6.765  1.00  0.82           N  
ATOM    148  H   LYS A  10       7.345   8.826  -9.652  1.00  0.82           H  
ATOM    149  HA  LYS A  10       8.887  10.322 -11.566  1.00  0.82           H  
ATOM    150 1HB  LYS A  10       9.479   7.721 -10.124  1.00  0.82           H  
ATOM    151 2HB  LYS A  10      10.629   8.482 -11.215  1.00  0.82           H  
ATOM    152 1HG  LYS A  10      10.652  10.492  -9.759  1.00  0.82           H  
ATOM    153 2HG  LYS A  10       9.516   9.658  -8.695  1.00  0.82           H  
ATOM    154 1HD  LYS A  10      11.069   7.909  -8.212  1.00  0.82           H  
ATOM    155 2HD  LYS A  10      12.235   8.580  -9.362  1.00  0.82           H  
ATOM    156 1HE  LYS A  10      12.437  10.595  -8.026  1.00  0.82           H  
ATOM    157 2HE  LYS A  10      11.209  10.033  -6.913  1.00  0.82           H  
ATOM    158 1HZ  LYS A  10      13.394   9.662  -6.062  1.00  0.82           H  
ATOM    159 2HZ  LYS A  10      12.648   8.214  -6.320  1.00  0.82           H  
ATOM    160 3HZ  LYS A  10      13.814   8.735  -7.355  1.00  0.82           H  
ATOM    161  N   GLN A  11       7.727   7.413 -12.574  1.00  0.84           N  
ATOM    162  CA  GLN A  11       7.483   6.613 -13.763  1.00  0.84           C  
ATOM    163  C   GLN A  11       6.672   7.438 -14.747  1.00  0.84           C  
ATOM    164  O   GLN A  11       6.972   7.454 -15.937  1.00  0.84           O  
ATOM    165  CB  GLN A  11       6.706   5.334 -13.411  1.00  0.84           C  
ATOM    166  CG  GLN A  11       7.477   4.279 -12.594  1.00  0.84           C  
ATOM    167  CD  GLN A  11       6.553   3.134 -12.136  1.00  0.84           C  
ATOM    168  OE1 GLN A  11       5.801   2.590 -12.958  1.00  0.84           O  
ATOM    169  NE2 GLN A  11       6.583   2.766 -10.843  1.00  0.84           N  
ATOM    170  H   GLN A  11       7.367   7.095 -11.674  1.00  0.84           H  
ATOM    171  HA  GLN A  11       8.436   6.353 -14.219  1.00  0.84           H  
ATOM    172 1HB  GLN A  11       5.825   5.600 -12.834  1.00  0.84           H  
ATOM    173 2HB  GLN A  11       6.359   4.861 -14.326  1.00  0.84           H  
ATOM    174 1HG  GLN A  11       8.254   3.857 -13.228  1.00  0.84           H  
ATOM    175 2HG  GLN A  11       7.922   4.734 -11.728  1.00  0.84           H  
ATOM    176 1HE2 GLN A  11       5.989   2.027 -10.530  1.00  0.84           H  
ATOM    177 2HE2 GLN A  11       7.201   3.212 -10.162  1.00  0.84           H  
ATOM    178  N   THR A  12       5.697   8.190 -14.234  1.00  0.88           N  
ATOM    179  CA  THR A  12       4.835   9.027 -15.049  1.00  0.88           C  
ATOM    180  C   THR A  12       5.637  10.114 -15.740  1.00  0.88           C  
ATOM    181  O   THR A  12       5.458  10.360 -16.936  1.00  0.88           O  
ATOM    182  CB  THR A  12       3.741   9.660 -14.195  1.00  0.88           C  
ATOM    183  OG1 THR A  12       2.944   8.623 -13.593  1.00  0.88           O  
ATOM    184  CG2 THR A  12       2.886  10.512 -15.046  1.00  0.88           C  
ATOM    185  H   THR A  12       5.503   8.136 -13.235  1.00  0.88           H  
ATOM    186  HA  THR A  12       4.366   8.409 -15.810  1.00  0.88           H  
ATOM    187  HB  THR A  12       4.183  10.265 -13.417  1.00  0.88           H  
ATOM    188  HG1 THR A  12       3.514   8.096 -12.983  1.00  0.88           H  
ATOM    189 1HG2 THR A  12       2.126  10.950 -14.440  1.00  0.88           H  
ATOM    190 2HG2 THR A  12       3.491  11.299 -15.494  1.00  0.88           H  
ATOM    191 3HG2 THR A  12       2.432   9.908 -15.826  1.00  0.88           H  
ATOM    192  N   ILE A  13       6.546  10.742 -15.003  1.00  0.93           N  
ATOM    193  CA  ILE A  13       7.396  11.770 -15.569  1.00  0.93           C  
ATOM    194  C   ILE A  13       8.244  11.173 -16.693  1.00  0.93           C  
ATOM    195  O   ILE A  13       8.260  11.711 -17.804  1.00  0.93           O  
ATOM    196  CB  ILE A  13       8.250  12.412 -14.439  1.00  0.93           C  
ATOM    197  CG1 ILE A  13       7.348  13.217 -13.520  1.00  0.93           C  
ATOM    198  CG2 ILE A  13       9.344  13.233 -14.923  1.00  0.93           C  
ATOM    199  CD1 ILE A  13       7.999  13.653 -12.216  1.00  0.93           C  
ATOM    200  H   ILE A  13       6.630  10.508 -14.014  1.00  0.93           H  
ATOM    201  HA  ILE A  13       6.763  12.548 -15.994  1.00  0.93           H  
ATOM    202  HB  ILE A  13       8.669  11.613 -13.829  1.00  0.93           H  
ATOM    203 1HG1 ILE A  13       7.018  14.100 -14.048  1.00  0.93           H  
ATOM    204 2HG1 ILE A  13       6.494  12.616 -13.291  1.00  0.93           H  
ATOM    205 1HG2 ILE A  13       9.884  13.639 -14.082  1.00  0.93           H  
ATOM    206 2HG2 ILE A  13       9.987  12.605 -15.491  1.00  0.93           H  
ATOM    207 3HG2 ILE A  13       8.968  14.038 -15.525  1.00  0.93           H  
ATOM    208 1HD1 ILE A  13       7.279  14.212 -11.629  1.00  0.93           H  
ATOM    209 2HD1 ILE A  13       8.316  12.773 -11.658  1.00  0.93           H  
ATOM    210 3HD1 ILE A  13       8.864  14.284 -12.429  1.00  0.93           H  
ATOM    211  N   LEU A  14       8.861  10.014 -16.452  1.00  0.99           N  
ATOM    212  CA  LEU A  14       9.667   9.368 -17.481  1.00  0.99           C  
ATOM    213  C   LEU A  14       8.829   8.945 -18.693  1.00  0.99           C  
ATOM    214  O   LEU A  14       9.270   9.098 -19.837  1.00  0.99           O  
ATOM    215  CB  LEU A  14      10.410   8.198 -16.858  1.00  0.99           C  
ATOM    216  CG  LEU A  14      11.494   8.645 -15.845  1.00  0.99           C  
ATOM    217  CD1 LEU A  14      12.060   7.434 -15.131  1.00  0.99           C  
ATOM    218  CD2 LEU A  14      12.575   9.428 -16.589  1.00  0.99           C  
ATOM    219  H   LEU A  14       8.797   9.591 -15.524  1.00  0.99           H  
ATOM    220  HA  LEU A  14      10.412  10.069 -17.827  1.00  0.99           H  
ATOM    221 1HB  LEU A  14       9.690   7.573 -16.327  1.00  0.99           H  
ATOM    222 2HB  LEU A  14      10.881   7.611 -17.642  1.00  0.99           H  
ATOM    223  HG  LEU A  14      11.042   9.294 -15.091  1.00  0.99           H  
ATOM    224 1HD1 LEU A  14      12.810   7.753 -14.411  1.00  0.99           H  
ATOM    225 2HD1 LEU A  14      11.251   6.920 -14.609  1.00  0.99           H  
ATOM    226 3HD1 LEU A  14      12.514   6.761 -15.855  1.00  0.99           H  
ATOM    227 1HD2 LEU A  14      13.335   9.758 -15.885  1.00  0.99           H  
ATOM    228 2HD2 LEU A  14      13.034   8.789 -17.344  1.00  0.99           H  
ATOM    229 3HD2 LEU A  14      12.127  10.290 -17.069  1.00  0.99           H  
ATOM    230  N   LEU A  15       7.606   8.466 -18.461  1.00  1.06           N  
ATOM    231  CA  LEU A  15       6.726   8.099 -19.561  1.00  1.06           C  
ATOM    232  C   LEU A  15       6.351   9.322 -20.377  1.00  1.06           C  
ATOM    233  O   LEU A  15       6.295   9.251 -21.608  1.00  1.06           O  
ATOM    234  CB  LEU A  15       5.470   7.405 -19.037  1.00  1.06           C  
ATOM    235  CG  LEU A  15       5.689   6.000 -18.473  1.00  1.06           C  
ATOM    236  CD1 LEU A  15       4.421   5.539 -17.783  1.00  1.06           C  
ATOM    237  CD2 LEU A  15       6.066   5.070 -19.610  1.00  1.06           C  
ATOM    238  H   LEU A  15       7.289   8.332 -17.504  1.00  1.06           H  
ATOM    239  HA  LEU A  15       7.258   7.404 -20.207  1.00  1.06           H  
ATOM    240 1HB  LEU A  15       5.056   8.013 -18.240  1.00  1.06           H  
ATOM    241 2HB  LEU A  15       4.736   7.344 -19.842  1.00  1.06           H  
ATOM    242  HG  LEU A  15       6.489   6.009 -17.753  1.00  1.06           H  
ATOM    243 1HD1 LEU A  15       4.572   4.540 -17.376  1.00  1.06           H  
ATOM    244 2HD1 LEU A  15       4.185   6.228 -16.973  1.00  1.06           H  
ATOM    245 3HD1 LEU A  15       3.602   5.523 -18.500  1.00  1.06           H  
ATOM    246 1HD2 LEU A  15       6.226   4.065 -19.219  1.00  1.06           H  
ATOM    247 2HD2 LEU A  15       5.261   5.051 -20.345  1.00  1.06           H  
ATOM    248 3HD2 LEU A  15       6.980   5.427 -20.081  1.00  1.06           H  
ATOM    249  N   LEU A  16       6.149  10.465 -19.710  1.00  1.15           N  
ATOM    250  CA  LEU A  16       5.803  11.673 -20.432  1.00  1.15           C  
ATOM    251  C   LEU A  16       6.964  12.020 -21.346  1.00  1.15           C  
ATOM    252  O   LEU A  16       6.744  12.317 -22.511  1.00  1.15           O  
ATOM    253  CB  LEU A  16       5.470  12.835 -19.484  1.00  1.15           C  
ATOM    254  CG  LEU A  16       5.035  14.175 -20.164  1.00  1.15           C  
ATOM    255  CD1 LEU A  16       3.783  13.935 -21.035  1.00  1.15           C  
ATOM    256  CD2 LEU A  16       4.721  15.204 -19.079  1.00  1.15           C  
ATOM    257  H   LEU A  16       6.191  10.479 -18.690  1.00  1.15           H  
ATOM    258  HA  LEU A  16       4.924  11.474 -21.044  1.00  1.15           H  
ATOM    259 1HB  LEU A  16       4.681  12.516 -18.817  1.00  1.15           H  
ATOM    260 2HB  LEU A  16       6.353  13.045 -18.880  1.00  1.15           H  
ATOM    261  HG  LEU A  16       5.838  14.542 -20.802  1.00  1.15           H  
ATOM    262 1HD1 LEU A  16       3.473  14.860 -21.507  1.00  1.15           H  
ATOM    263 2HD1 LEU A  16       4.013  13.199 -21.807  1.00  1.15           H  
ATOM    264 3HD1 LEU A  16       2.977  13.567 -20.429  1.00  1.15           H  
ATOM    265 1HD2 LEU A  16       4.414  16.146 -19.534  1.00  1.15           H  
ATOM    266 2HD2 LEU A  16       3.915  14.832 -18.444  1.00  1.15           H  
ATOM    267 3HD2 LEU A  16       5.601  15.365 -18.484  1.00  1.15           H  
ATOM    268  N   LEU A  17       8.201  11.944 -20.848  1.00  1.26           N  
ATOM    269  CA  LEU A  17       9.358  12.238 -21.696  1.00  1.26           C  
ATOM    270  C   LEU A  17       9.403  11.356 -22.920  1.00  1.26           C  
ATOM    271  O   LEU A  17       9.636  11.827 -24.035  1.00  1.26           O  
ATOM    272  CB  LEU A  17      10.665  12.024 -20.978  1.00  1.26           C  
ATOM    273  CG  LEU A  17      11.862  12.259 -21.810  1.00  1.26           C  
ATOM    274  CD1 LEU A  17      11.896  13.746 -22.211  1.00  1.26           C  
ATOM    275  CD2 LEU A  17      13.078  11.826 -21.048  1.00  1.26           C  
ATOM    276  H   LEU A  17       8.327  11.696 -19.865  1.00  1.26           H  
ATOM    277  HA  LEU A  17       9.300  13.266 -22.016  1.00  1.26           H  
ATOM    278 1HB  LEU A  17      10.714  12.719 -20.255  1.00  1.26           H  
ATOM    279 2HB  LEU A  17      10.708  11.029 -20.544  1.00  1.26           H  
ATOM    280  HG  LEU A  17      11.788  11.668 -22.723  1.00  1.26           H  
ATOM    281 1HD1 LEU A  17      12.752  13.929 -22.837  1.00  1.26           H  
ATOM    282 2HD1 LEU A  17      10.990  13.995 -22.762  1.00  1.26           H  
ATOM    283 3HD1 LEU A  17      11.960  14.366 -21.312  1.00  1.26           H  
ATOM    284 1HD2 LEU A  17      13.953  11.973 -21.667  1.00  1.26           H  
ATOM    285 2HD2 LEU A  17      13.165  12.407 -20.131  1.00  1.26           H  
ATOM    286 3HD2 LEU A  17      12.987  10.769 -20.802  1.00  1.26           H  
ATOM    287  N   LYS A  18       9.218  10.057 -22.715  1.00  1.38           N  
ATOM    288  CA  LYS A  18       9.265   9.134 -23.831  1.00  1.38           C  
ATOM    289  C   LYS A  18       8.166   9.470 -24.836  1.00  1.38           C  
ATOM    290  O   LYS A  18       8.387   9.433 -26.052  1.00  1.38           O  
ATOM    291  CB  LYS A  18       9.124   7.701 -23.320  1.00  1.38           C  
ATOM    292  CG  LYS A  18      10.344   7.202 -22.551  1.00  1.38           C  
ATOM    293  CD  LYS A  18      10.150   5.787 -22.027  1.00  1.38           C  
ATOM    294  CE  LYS A  18      11.383   5.316 -21.262  1.00  1.38           C  
ATOM    295  NZ  LYS A  18      11.218   3.934 -20.726  1.00  1.38           N  
ATOM    296  H   LYS A  18       9.049   9.711 -21.768  1.00  1.38           H  
ATOM    297  HA  LYS A  18      10.226   9.240 -24.331  1.00  1.38           H  
ATOM    298 1HB  LYS A  18       8.261   7.642 -22.653  1.00  1.38           H  
ATOM    299 2HB  LYS A  18       8.943   7.027 -24.156  1.00  1.38           H  
ATOM    300 1HG  LYS A  18      11.216   7.223 -23.203  1.00  1.38           H  
ATOM    301 2HG  LYS A  18      10.529   7.870 -21.708  1.00  1.38           H  
ATOM    302 1HD  LYS A  18       9.287   5.767 -21.358  1.00  1.38           H  
ATOM    303 2HD  LYS A  18       9.962   5.108 -22.858  1.00  1.38           H  
ATOM    304 1HE  LYS A  18      12.242   5.338 -21.929  1.00  1.38           H  
ATOM    305 2HE  LYS A  18      11.563   5.999 -20.428  1.00  1.38           H  
ATOM    306 1HZ  LYS A  18      12.055   3.663 -20.229  1.00  1.38           H  
ATOM    307 2HZ  LYS A  18      10.430   3.905 -20.096  1.00  1.38           H  
ATOM    308 3HZ  LYS A  18      11.061   3.293 -21.492  1.00  1.38           H  
ATOM    309  N   ASP A  19       6.997   9.875 -24.329  1.00  1.54           N  
ATOM    310  CA  ASP A  19       5.889  10.228 -25.190  1.00  1.54           C  
ATOM    311  C   ASP A  19       6.233  11.512 -25.946  1.00  1.54           C  
ATOM    312  O   ASP A  19       5.973  11.599 -27.148  1.00  1.54           O  
ATOM    313  CB  ASP A  19       4.608  10.415 -24.355  1.00  1.54           C  
ATOM    314  CG  ASP A  19       3.312  10.463 -25.174  1.00  1.54           C  
ATOM    315  OD1 ASP A  19       2.978   9.463 -25.798  1.00  1.54           O  
ATOM    316  OD2 ASP A  19       2.639  11.469 -25.171  1.00  1.54           O  
ATOM    317  H   ASP A  19       6.859   9.887 -23.319  1.00  1.54           H  
ATOM    318  HA  ASP A  19       5.731   9.429 -25.911  1.00  1.54           H  
ATOM    319 1HB  ASP A  19       4.536   9.607 -23.625  1.00  1.54           H  
ATOM    320 2HB  ASP A  19       4.690  11.343 -23.788  1.00  1.54           H  
ATOM    321  N   ILE A  20       6.883  12.475 -25.269  1.00  1.76           N  
ATOM    322  CA  ILE A  20       7.246  13.733 -25.908  1.00  1.76           C  
ATOM    323  C   ILE A  20       8.214  13.519 -27.034  1.00  1.76           C  
ATOM    324  O   ILE A  20       7.983  13.984 -28.151  1.00  1.76           O  
ATOM    325  CB  ILE A  20       7.983  14.708 -24.950  1.00  1.76           C  
ATOM    326  CG1 ILE A  20       7.096  15.241 -23.852  1.00  1.76           C  
ATOM    327  CG2 ILE A  20       8.544  15.840 -25.742  1.00  1.76           C  
ATOM    328  CD1 ILE A  20       7.878  15.962 -22.743  1.00  1.76           C  
ATOM    329  H   ILE A  20       7.077  12.341 -24.282  1.00  1.76           H  
ATOM    330  HA  ILE A  20       6.346  14.205 -26.294  1.00  1.76           H  
ATOM    331  HB  ILE A  20       8.800  14.184 -24.467  1.00  1.76           H  
ATOM    332 1HG1 ILE A  20       6.426  15.934 -24.278  1.00  1.76           H  
ATOM    333 2HG1 ILE A  20       6.527  14.442 -23.429  1.00  1.76           H  
ATOM    334 1HG2 ILE A  20       9.075  16.501 -25.065  1.00  1.76           H  
ATOM    335 2HG2 ILE A  20       9.229  15.478 -26.505  1.00  1.76           H  
ATOM    336 3HG2 ILE A  20       7.724  16.364 -26.217  1.00  1.76           H  
ATOM    337 1HD1 ILE A  20       7.207  16.332 -21.993  1.00  1.76           H  
ATOM    338 2HD1 ILE A  20       8.569  15.290 -22.283  1.00  1.76           H  
ATOM    339 3HD1 ILE A  20       8.428  16.800 -23.176  1.00  1.76           H  
ATOM    340  N   LEU A  21       9.283  12.788 -26.759  1.00  2.04           N  
ATOM    341  CA  LEU A  21      10.320  12.610 -27.747  1.00  2.04           C  
ATOM    342  C   LEU A  21       9.801  11.854 -28.966  1.00  2.04           C  
ATOM    343  O   LEU A  21      10.184  12.156 -30.097  1.00  2.04           O  
ATOM    344  CB  LEU A  21      11.519  11.920 -27.095  1.00  2.04           C  
ATOM    345  CG  LEU A  21      12.261  12.795 -26.009  1.00  2.04           C  
ATOM    346  CD1 LEU A  21      13.339  11.957 -25.332  1.00  2.04           C  
ATOM    347  CD2 LEU A  21      12.854  14.064 -26.652  1.00  2.04           C  
ATOM    348  H   LEU A  21       9.390  12.389 -25.824  1.00  2.04           H  
ATOM    349  HA  LEU A  21      10.642  13.595 -28.074  1.00  2.04           H  
ATOM    350 1HB  LEU A  21      11.161  11.011 -26.600  1.00  2.04           H  
ATOM    351 2HB  LEU A  21      12.231  11.640 -27.867  1.00  2.04           H  
ATOM    352  HG  LEU A  21      11.542  13.092 -25.244  1.00  2.04           H  
ATOM    353 1HD1 LEU A  21      13.837  12.549 -24.563  1.00  2.04           H  
ATOM    354 2HD1 LEU A  21      12.876  11.082 -24.874  1.00  2.04           H  
ATOM    355 3HD1 LEU A  21      14.070  11.638 -26.071  1.00  2.04           H  
ATOM    356 1HD2 LEU A  21      13.349  14.665 -25.886  1.00  2.04           H  
ATOM    357 2HD2 LEU A  21      13.580  13.786 -27.418  1.00  2.04           H  
ATOM    358 3HD2 LEU A  21      12.054  14.647 -27.106  1.00  2.04           H  
ATOM    359  N   ASN A  22       8.908  10.883 -28.753  1.00  2.38           N  
ATOM    360  CA  ASN A  22       8.324  10.150 -29.868  1.00  2.38           C  
ATOM    361  C   ASN A  22       7.273  10.976 -30.629  1.00  2.38           C  
ATOM    362  O   ASN A  22       7.113  10.824 -31.843  1.00  2.38           O  
ATOM    363  CB  ASN A  22       7.725   8.850 -29.374  1.00  2.38           C  
ATOM    364  CG  ASN A  22       8.773   7.839 -29.001  1.00  2.38           C  
ATOM    365  OD1 ASN A  22       9.901   7.863 -29.514  1.00  2.38           O  
ATOM    366  ND2 ASN A  22       8.427   6.944 -28.116  1.00  2.38           N  
ATOM    367  H   ASN A  22       8.633  10.627 -27.802  1.00  2.38           H  
ATOM    368  HA  ASN A  22       9.121   9.916 -30.576  1.00  2.38           H  
ATOM    369 1HB  ASN A  22       7.105   9.055 -28.496  1.00  2.38           H  
ATOM    370 2HB  ASN A  22       7.079   8.429 -30.143  1.00  2.38           H  
ATOM    371 1HD2 ASN A  22       9.082   6.246 -27.826  1.00  2.38           H  
ATOM    372 2HD2 ASN A  22       7.509   6.962 -27.721  1.00  2.38           H  
ATOM    373  N   SER A  23       6.559  11.853 -29.916  1.00  2.80           N  
ATOM    374  CA  SER A  23       5.494  12.668 -30.494  1.00  2.80           C  
ATOM    375  C   SER A  23       5.988  13.794 -31.386  1.00  2.80           C  
ATOM    376  O   SER A  23       5.328  14.104 -32.380  1.00  2.80           O  
ATOM    377  CB  SER A  23       4.638  13.251 -29.402  1.00  2.80           C  
ATOM    378  OG  SER A  23       3.965  12.241 -28.713  1.00  2.80           O  
ATOM    379  H   SER A  23       6.715  11.932 -28.912  1.00  2.80           H  
ATOM    380  HA  SER A  23       4.872  12.011 -31.101  1.00  2.80           H  
ATOM    381 1HB  SER A  23       5.262  13.817 -28.708  1.00  2.80           H  
ATOM    382 2HB  SER A  23       3.920  13.947 -29.835  1.00  2.80           H  
ATOM    383  HG  SER A  23       4.643  11.817 -28.147  1.00  2.80           H  
ATOM    384  N   ILE A  24       7.135  14.401 -31.056  1.00  3.30           N  
ATOM    385  CA  ILE A  24       7.657  15.554 -31.810  1.00  3.30           C  
ATOM    386  C   ILE A  24       7.345  15.602 -33.324  1.00  3.30           C  
ATOM    387  O   ILE A  24       6.626  16.511 -33.732  1.00  3.30           O  
ATOM    388  CB  ILE A  24       9.183  15.746 -31.575  1.00  3.30           C  
ATOM    389  CG1 ILE A  24       9.434  16.201 -30.144  1.00  3.30           C  
ATOM    390  CG2 ILE A  24       9.760  16.759 -32.573  1.00  3.30           C  
ATOM    391  CD1 ILE A  24      10.890  16.155 -29.719  1.00  3.30           C  
ATOM    392  H   ILE A  24       7.619  14.090 -30.207  1.00  3.30           H  
ATOM    393  HA  ILE A  24       7.190  16.435 -31.376  1.00  3.30           H  
ATOM    394  HB  ILE A  24       9.693  14.797 -31.672  1.00  3.30           H  
ATOM    395 1HG1 ILE A  24       9.075  17.204 -30.027  1.00  3.30           H  
ATOM    396 2HG1 ILE A  24       8.883  15.580 -29.500  1.00  3.30           H  
ATOM    397 1HG2 ILE A  24      10.828  16.882 -32.384  1.00  3.30           H  
ATOM    398 2HG2 ILE A  24       9.621  16.421 -33.588  1.00  3.30           H  
ATOM    399 3HG2 ILE A  24       9.260  17.706 -32.443  1.00  3.30           H  
ATOM    400 1HD1 ILE A  24      10.981  16.483 -28.683  1.00  3.30           H  
ATOM    401 2HD1 ILE A  24      11.260  15.133 -29.808  1.00  3.30           H  
ATOM    402 3HD1 ILE A  24      11.485  16.811 -30.354  1.00  3.30           H  
ATOM    403  N   PRO A  25       7.764  14.649 -34.186  1.00  3.84           N  
ATOM    404  CA  PRO A  25       7.554  14.699 -35.628  1.00  3.84           C  
ATOM    405  C   PRO A  25       6.087  14.721 -36.056  1.00  3.84           C  
ATOM    406  O   PRO A  25       5.783  15.073 -37.199  1.00  3.84           O  
ATOM    407  CB  PRO A  25       8.250  13.422 -36.115  1.00  3.84           C  
ATOM    408  CG  PRO A  25       8.302  12.518 -34.907  1.00  3.84           C  
ATOM    409  CD  PRO A  25       8.514  13.443 -33.748  1.00  3.84           C  
ATOM    410  HA  PRO A  25       8.071  15.586 -36.022  1.00  3.84           H  
ATOM    411 1HB  PRO A  25       7.668  12.982 -36.939  1.00  3.84           H  
ATOM    412 2HB  PRO A  25       9.245  13.665 -36.517  1.00  3.84           H  
ATOM    413 1HG  PRO A  25       7.365  11.953 -34.815  1.00  3.84           H  
ATOM    414 2HG  PRO A  25       9.107  11.777 -35.009  1.00  3.84           H  
ATOM    415 1HD  PRO A  25       8.123  12.968 -32.871  1.00  3.84           H  
ATOM    416 2HD  PRO A  25       9.583  13.662 -33.659  1.00  3.84           H  
ATOM    417  N   HIS A  26       5.190  14.316 -35.166  1.00  4.39           N  
ATOM    418  CA  HIS A  26       3.775  14.278 -35.466  1.00  4.39           C  
ATOM    419  C   HIS A  26       3.063  15.486 -34.863  1.00  4.39           C  
ATOM    420  O   HIS A  26       2.256  16.139 -35.515  1.00  4.39           O  
ATOM    421  CB  HIS A  26       3.187  12.998 -34.884  1.00  4.39           C  
ATOM    422  CG  HIS A  26       3.795  11.767 -35.469  1.00  4.39           C  
ATOM    423  ND1 HIS A  26       3.547  11.346 -36.758  1.00  4.39           N  
ATOM    424  CD2 HIS A  26       4.663  10.875 -34.939  1.00  4.39           C  
ATOM    425  CE1 HIS A  26       4.233  10.241 -36.996  1.00  4.39           C  
ATOM    426  NE2 HIS A  26       4.918   9.936 -35.908  1.00  4.39           N  
ATOM    427  H   HIS A  26       5.474  14.057 -34.228  1.00  4.39           H  
ATOM    428  HA  HIS A  26       3.620  14.289 -36.543  1.00  4.39           H  
ATOM    429 1HB  HIS A  26       3.363  12.982 -33.807  1.00  4.39           H  
ATOM    430 2HB  HIS A  26       2.110  12.974 -35.044  1.00  4.39           H  
ATOM    431  HD2 HIS A  26       5.085  10.902 -33.929  1.00  4.39           H  
ATOM    432  HE1 HIS A  26       4.235   9.682 -37.930  1.00  4.39           H  
ATOM    433  HE2 HIS A  26       5.535   9.143 -35.797  1.00  4.39           H  
ATOM    434  N   GLN A  27       3.390  15.823 -33.619  1.00  4.90           N  
ATOM    435  CA  GLN A  27       2.702  16.929 -32.954  1.00  4.90           C  
ATOM    436  C   GLN A  27       3.096  18.265 -33.593  1.00  4.90           C  
ATOM    437  O   GLN A  27       2.320  19.221 -33.592  1.00  4.90           O  
ATOM    438  CB  GLN A  27       2.947  16.933 -31.450  1.00  4.90           C  
ATOM    439  CG  GLN A  27       1.975  17.847 -30.695  1.00  4.90           C  
ATOM    440  CD  GLN A  27       2.096  17.755 -29.190  1.00  4.90           C  
ATOM    441  OE1 GLN A  27       2.934  17.023 -28.657  1.00  4.90           O  
ATOM    442  NE2 GLN A  27       1.247  18.508 -28.501  1.00  4.90           N  
ATOM    443  H   GLN A  27       4.094  15.282 -33.124  1.00  4.90           H  
ATOM    444  HA  GLN A  27       1.631  16.798 -33.102  1.00  4.90           H  
ATOM    445 1HB  GLN A  27       2.855  15.920 -31.058  1.00  4.90           H  
ATOM    446 2HB  GLN A  27       3.964  17.273 -31.249  1.00  4.90           H  
ATOM    447 1HG  GLN A  27       2.125  18.857 -30.993  1.00  4.90           H  
ATOM    448 2HG  GLN A  27       0.970  17.568 -30.961  1.00  4.90           H  
ATOM    449 1HE2 GLN A  27       1.252  18.518 -27.503  1.00  4.90           H  
ATOM    450 2HE2 GLN A  27       0.592  19.093 -28.982  1.00  4.90           H  
ATOM    451  N   MET A  28       4.301  18.310 -34.183  1.00  5.31           N  
ATOM    452  CA  MET A  28       4.809  19.490 -34.886  1.00  5.31           C  
ATOM    453  C   MET A  28       4.205  19.618 -36.293  1.00  5.31           C  
ATOM    454  O   MET A  28       4.534  20.544 -37.036  1.00  5.31           O  
ATOM    455  CB  MET A  28       6.331  19.448 -34.977  1.00  5.31           C  
ATOM    456  CG  MET A  28       7.069  19.599 -33.643  1.00  5.31           C  
ATOM    457  SD  MET A  28       6.783  21.183 -32.842  1.00  5.31           S  
ATOM    458  CE  MET A  28       7.674  22.297 -33.912  1.00  5.31           C  
ATOM    459  H   MET A  28       4.921  17.501 -34.118  1.00  5.31           H  
ATOM    460  HA  MET A  28       4.517  20.373 -34.322  1.00  5.31           H  
ATOM    461 1HB  MET A  28       6.636  18.497 -35.419  1.00  5.31           H  
ATOM    462 2HB  MET A  28       6.675  20.240 -35.642  1.00  5.31           H  
ATOM    463 1HG  MET A  28       6.739  18.820 -32.962  1.00  5.31           H  
ATOM    464 2HG  MET A  28       8.136  19.476 -33.811  1.00  5.31           H  
ATOM    465 1HE  MET A  28       7.581  23.315 -33.544  1.00  5.31           H  
ATOM    466 2HE  MET A  28       8.727  22.016 -33.942  1.00  5.31           H  
ATOM    467 3HE  MET A  28       7.259  22.241 -34.919  1.00  5.31           H  
ATOM    468  N   ALA A  29       3.302  18.700 -36.645  1.00  5.55           N  
ATOM    469  CA  ALA A  29       2.568  18.694 -37.897  1.00  5.55           C  
ATOM    470  C   ALA A  29       1.100  18.441 -37.533  1.00  5.55           C  
ATOM    471  O   ALA A  29       0.545  17.398 -37.881  1.00  5.55           O  
ATOM    472  CB  ALA A  29       3.095  17.611 -38.818  1.00  5.55           C  
ATOM    473  H   ALA A  29       3.078  17.944 -36.002  1.00  5.55           H  
ATOM    474  HA  ALA A  29       2.672  19.656 -38.389  1.00  5.55           H  
ATOM    475 1HB  ALA A  29       2.521  17.607 -39.742  1.00  5.55           H  
ATOM    476 2HB  ALA A  29       4.145  17.802 -39.041  1.00  5.55           H  
ATOM    477 3HB  ALA A  29       3.001  16.639 -38.323  1.00  5.55           H  
ATOM    478  N   PRO A  30       0.458  19.411 -36.858  1.00  5.55           N  
ATOM    479  CA  PRO A  30      -0.789  19.289 -36.134  1.00  5.55           C  
ATOM    480  C   PRO A  30      -2.046  19.169 -36.969  1.00  5.55           C  
ATOM    481  O   PRO A  30      -2.115  19.591 -38.125  1.00  5.55           O  
ATOM    482  CB  PRO A  30      -0.832  20.596 -35.341  1.00  5.55           C  
ATOM    483  CG  PRO A  30      -0.099  21.586 -36.206  1.00  5.55           C  
ATOM    484  CD  PRO A  30       0.993  20.799 -36.863  1.00  5.55           C  
ATOM    485  HA  PRO A  30      -0.706  18.431 -35.448  1.00  5.55           H  
ATOM    486 1HB  PRO A  30      -1.879  20.882 -35.149  1.00  5.55           H  
ATOM    487 2HB  PRO A  30      -0.352  20.449 -34.360  1.00  5.55           H  
ATOM    488 1HG  PRO A  30      -0.792  22.037 -36.931  1.00  5.55           H  
ATOM    489 2HG  PRO A  30       0.292  22.408 -35.587  1.00  5.55           H  
ATOM    490 1HD  PRO A  30       1.146  21.166 -37.885  1.00  5.55           H  
ATOM    491 2HD  PRO A  30       1.874  20.900 -36.242  1.00  5.55           H  
ATOM    492  N   SER A  31      -3.057  18.649 -36.296  1.00  5.28           N  
ATOM    493  CA  SER A  31      -4.432  18.533 -36.743  1.00  5.28           C  
ATOM    494  C   SER A  31      -5.275  18.583 -35.489  1.00  5.28           C  
ATOM    495  O   SER A  31      -4.759  18.324 -34.401  1.00  5.28           O  
ATOM    496  CB  SER A  31      -4.661  17.231 -37.493  1.00  5.28           C  
ATOM    497  OG  SER A  31      -4.494  16.092 -36.651  1.00  5.28           O  
ATOM    498  H   SER A  31      -2.853  18.318 -35.368  1.00  5.28           H  
ATOM    499  HA  SER A  31      -4.685  19.381 -37.382  1.00  5.28           H  
ATOM    500 1HB  SER A  31      -5.662  17.225 -37.921  1.00  5.28           H  
ATOM    501 2HB  SER A  31      -3.954  17.174 -38.320  1.00  5.28           H  
ATOM    502  HG  SER A  31      -4.436  15.333 -37.249  1.00  5.28           H  
ATOM    503  N   ILE A  32      -6.567  18.851 -35.618  1.00  4.78           N  
ATOM    504  CA  ILE A  32      -7.413  18.900 -34.430  1.00  4.78           C  
ATOM    505  C   ILE A  32      -7.456  17.562 -33.711  1.00  4.78           C  
ATOM    506  O   ILE A  32      -7.347  17.508 -32.482  1.00  4.78           O  
ATOM    507  CB  ILE A  32      -8.836  19.329 -34.778  1.00  4.78           C  
ATOM    508  CG1 ILE A  32      -8.837  20.795 -35.225  1.00  4.78           C  
ATOM    509  CG2 ILE A  32      -9.724  19.134 -33.566  1.00  4.78           C  
ATOM    510  CD1 ILE A  32     -10.139  21.239 -35.851  1.00  4.78           C  
ATOM    511  H   ILE A  32      -6.955  19.048 -36.528  1.00  4.78           H  
ATOM    512  HA  ILE A  32      -6.998  19.636 -33.746  1.00  4.78           H  
ATOM    513  HB  ILE A  32      -9.213  18.727 -35.602  1.00  4.78           H  
ATOM    514 1HG1 ILE A  32      -8.635  21.427 -34.362  1.00  4.78           H  
ATOM    515 2HG1 ILE A  32      -8.040  20.939 -35.955  1.00  4.78           H  
ATOM    516 1HG2 ILE A  32     -10.740  19.437 -33.809  1.00  4.78           H  
ATOM    517 2HG2 ILE A  32      -9.715  18.084 -33.274  1.00  4.78           H  
ATOM    518 3HG2 ILE A  32      -9.346  19.744 -32.745  1.00  4.78           H  
ATOM    519 1HD1 ILE A  32     -10.062  22.286 -36.145  1.00  4.78           H  
ATOM    520 2HD1 ILE A  32     -10.347  20.630 -36.732  1.00  4.78           H  
ATOM    521 3HD1 ILE A  32     -10.947  21.122 -35.131  1.00  4.78           H  
ATOM    522  N   THR A  33      -7.600  16.477 -34.467  1.00  4.15           N  
ATOM    523  CA  THR A  33      -7.635  15.167 -33.843  1.00  4.15           C  
ATOM    524  C   THR A  33      -6.335  14.882 -33.106  1.00  4.15           C  
ATOM    525  O   THR A  33      -6.364  14.458 -31.946  1.00  4.15           O  
ATOM    526  CB  THR A  33      -7.881  14.052 -34.871  1.00  4.15           C  
ATOM    527  OG1 THR A  33      -9.166  14.234 -35.491  1.00  4.15           O  
ATOM    528  CG2 THR A  33      -7.828  12.699 -34.187  1.00  4.15           C  
ATOM    529  H   THR A  33      -7.679  16.569 -35.468  1.00  4.15           H  
ATOM    530  HA  THR A  33      -8.445  15.152 -33.114  1.00  4.15           H  
ATOM    531  HB  THR A  33      -7.109  14.095 -35.639  1.00  4.15           H  
ATOM    532  HG1 THR A  33      -9.337  13.500 -36.091  1.00  4.15           H  
ATOM    533 1HG2 THR A  33      -7.994  11.912 -34.921  1.00  4.15           H  
ATOM    534 2HG2 THR A  33      -6.849  12.568 -33.729  1.00  4.15           H  
ATOM    535 3HG2 THR A  33      -8.598  12.645 -33.418  1.00  4.15           H  
ATOM    536  N   SER A  34      -5.184  15.139 -33.749  1.00  3.53           N  
ATOM    537  CA  SER A  34      -3.933  14.851 -33.066  1.00  3.53           C  
ATOM    538  C   SER A  34      -3.781  15.720 -31.831  1.00  3.53           C  
ATOM    539  O   SER A  34      -3.341  15.234 -30.789  1.00  3.53           O  
ATOM    540  CB  SER A  34      -2.749  15.037 -33.989  1.00  3.53           C  
ATOM    541  OG  SER A  34      -2.744  14.074 -35.019  1.00  3.53           O  
ATOM    542  H   SER A  34      -5.161  15.522 -34.698  1.00  3.53           H  
ATOM    543  HA  SER A  34      -3.949  13.811 -32.744  1.00  3.53           H  
ATOM    544 1HB  SER A  34      -2.795  16.038 -34.428  1.00  3.53           H  
ATOM    545 2HB  SER A  34      -1.835  14.975 -33.426  1.00  3.53           H  
ATOM    546  HG  SER A  34      -2.021  14.323 -35.607  1.00  3.53           H  
ATOM    547  N   ARG A  35      -4.161  16.998 -31.928  1.00  2.97           N  
ATOM    548  CA  ARG A  35      -4.062  17.878 -30.780  1.00  2.97           C  
ATOM    549  C   ARG A  35      -4.863  17.361 -29.615  1.00  2.97           C  
ATOM    550  O   ARG A  35      -4.355  17.300 -28.501  1.00  2.97           O  
ATOM    551  CB  ARG A  35      -4.537  19.284 -31.071  1.00  2.97           C  
ATOM    552  CG  ARG A  35      -4.471  20.159 -29.823  1.00  2.97           C  
ATOM    553  CD  ARG A  35      -4.831  21.560 -30.042  1.00  2.97           C  
ATOM    554  NE  ARG A  35      -4.866  22.280 -28.767  1.00  2.97           N  
ATOM    555  CZ  ARG A  35      -5.082  23.607 -28.639  1.00  2.97           C  
ATOM    556  NH1 ARG A  35      -5.269  24.355 -29.712  1.00  2.97           N  
ATOM    557  NH2 ARG A  35      -5.108  24.160 -27.437  1.00  2.97           N  
ATOM    558  H   ARG A  35      -4.518  17.367 -32.807  1.00  2.97           H  
ATOM    559  HA  ARG A  35      -3.016  17.928 -30.480  1.00  2.97           H  
ATOM    560 1HB  ARG A  35      -3.928  19.732 -31.856  1.00  2.97           H  
ATOM    561 2HB  ARG A  35      -5.569  19.258 -31.421  1.00  2.97           H  
ATOM    562 1HG  ARG A  35      -5.164  19.757 -29.076  1.00  2.97           H  
ATOM    563 2HG  ARG A  35      -3.462  20.127 -29.408  1.00  2.97           H  
ATOM    564 1HD  ARG A  35      -4.096  22.034 -30.689  1.00  2.97           H  
ATOM    565 2HD  ARG A  35      -5.817  21.618 -30.502  1.00  2.97           H  
ATOM    566  HE  ARG A  35      -4.749  21.715 -27.895  1.00  2.97           H  
ATOM    567 1HH1 ARG A  35      -5.251  23.936 -30.634  1.00  2.97           H  
ATOM    568 2HH1 ARG A  35      -5.434  25.345 -29.611  1.00  2.97           H  
ATOM    569 1HH2 ARG A  35      -4.967  23.583 -26.615  1.00  2.97           H  
ATOM    570 2HH2 ARG A  35      -5.274  25.150 -27.335  1.00  2.97           H  
ATOM    571  N   LYS A  36      -6.113  16.958 -29.854  1.00  2.51           N  
ATOM    572  CA  LYS A  36      -6.923  16.472 -28.750  1.00  2.51           C  
ATOM    573  C   LYS A  36      -6.296  15.237 -28.122  1.00  2.51           C  
ATOM    574  O   LYS A  36      -6.266  15.103 -26.894  1.00  2.51           O  
ATOM    575  CB  LYS A  36      -8.346  16.182 -29.218  1.00  2.51           C  
ATOM    576  CG  LYS A  36      -9.173  17.441 -29.525  1.00  2.51           C  
ATOM    577  CD  LYS A  36     -10.573  17.091 -30.010  1.00  2.51           C  
ATOM    578  CE  LYS A  36     -11.410  18.345 -30.237  1.00  2.51           C  
ATOM    579  NZ  LYS A  36     -12.766  18.025 -30.763  1.00  2.51           N  
ATOM    580  H   LYS A  36      -6.504  17.013 -30.797  1.00  2.51           H  
ATOM    581  HA  LYS A  36      -6.964  17.249 -27.987  1.00  2.51           H  
ATOM    582 1HB  LYS A  36      -8.302  15.586 -30.135  1.00  2.51           H  
ATOM    583 2HB  LYS A  36      -8.870  15.596 -28.466  1.00  2.51           H  
ATOM    584 1HG  LYS A  36      -9.245  18.056 -28.629  1.00  2.51           H  
ATOM    585 2HG  LYS A  36      -8.667  18.020 -30.301  1.00  2.51           H  
ATOM    586 1HD  LYS A  36     -10.494  16.542 -30.951  1.00  2.51           H  
ATOM    587 2HD  LYS A  36     -11.067  16.455 -29.276  1.00  2.51           H  
ATOM    588 1HE  LYS A  36     -11.516  18.875 -29.293  1.00  2.51           H  
ATOM    589 2HE  LYS A  36     -10.902  18.989 -30.943  1.00  2.51           H  
ATOM    590 1HZ  LYS A  36     -13.285  18.882 -30.897  1.00  2.51           H  
ATOM    591 2HZ  LYS A  36     -12.680  17.543 -31.646  1.00  2.51           H  
ATOM    592 3HZ  LYS A  36     -13.255  17.437 -30.105  1.00  2.51           H  
ATOM    593  N   ILE A  37      -5.723  14.362 -28.940  1.00  2.16           N  
ATOM    594  CA  ILE A  37      -5.067  13.187 -28.400  1.00  2.16           C  
ATOM    595  C   ILE A  37      -3.881  13.572 -27.530  1.00  2.16           C  
ATOM    596  O   ILE A  37      -3.732  13.083 -26.403  1.00  2.16           O  
ATOM    597  CB  ILE A  37      -4.591  12.262 -29.526  1.00  2.16           C  
ATOM    598  CG1 ILE A  37      -5.804  11.654 -30.247  1.00  2.16           C  
ATOM    599  CG2 ILE A  37      -3.646  11.209 -28.985  1.00  2.16           C  
ATOM    600  CD1 ILE A  37      -5.456  10.971 -31.546  1.00  2.16           C  
ATOM    601  H   ILE A  37      -5.767  14.500 -29.954  1.00  2.16           H  
ATOM    602  HA  ILE A  37      -5.786  12.647 -27.781  1.00  2.16           H  
ATOM    603  HB  ILE A  37      -4.057  12.857 -30.264  1.00  2.16           H  
ATOM    604 1HG1 ILE A  37      -6.275  10.925 -29.588  1.00  2.16           H  
ATOM    605 2HG1 ILE A  37      -6.523  12.445 -30.454  1.00  2.16           H  
ATOM    606 1HG2 ILE A  37      -3.298  10.582 -29.802  1.00  2.16           H  
ATOM    607 2HG2 ILE A  37      -2.800  11.705 -28.522  1.00  2.16           H  
ATOM    608 3HG2 ILE A  37      -4.162  10.597 -28.247  1.00  2.16           H  
ATOM    609 1HD1 ILE A  37      -6.362  10.568 -32.000  1.00  2.16           H  
ATOM    610 2HD1 ILE A  37      -5.004  11.695 -32.222  1.00  2.16           H  
ATOM    611 3HD1 ILE A  37      -4.754  10.163 -31.356  1.00  2.16           H  
ATOM    612  N   TYR A  38      -3.040  14.468 -28.040  1.00  1.89           N  
ATOM    613  CA  TYR A  38      -1.873  14.860 -27.282  1.00  1.89           C  
ATOM    614  C   TYR A  38      -2.238  15.616 -26.021  1.00  1.89           C  
ATOM    615  O   TYR A  38      -1.676  15.336 -24.965  1.00  1.89           O  
ATOM    616  CB  TYR A  38      -0.932  15.684 -28.154  1.00  1.89           C  
ATOM    617  CG  TYR A  38      -0.257  14.836 -29.191  1.00  1.89           C  
ATOM    618  CD1 TYR A  38      -0.338  15.139 -30.540  1.00  1.89           C  
ATOM    619  CD2 TYR A  38       0.426  13.726 -28.782  1.00  1.89           C  
ATOM    620  CE1 TYR A  38       0.283  14.320 -31.467  1.00  1.89           C  
ATOM    621  CE2 TYR A  38       1.032  12.914 -29.698  1.00  1.89           C  
ATOM    622  CZ  TYR A  38       0.967  13.202 -31.032  1.00  1.89           C  
ATOM    623  OH  TYR A  38       1.579  12.370 -31.931  1.00  1.89           O  
ATOM    624  H   TYR A  38      -3.208  14.855 -28.968  1.00  1.89           H  
ATOM    625  HA  TYR A  38      -1.347  13.956 -26.979  1.00  1.89           H  
ATOM    626 1HB  TYR A  38      -1.492  16.477 -28.660  1.00  1.89           H  
ATOM    627 2HB  TYR A  38      -0.168  16.150 -27.535  1.00  1.89           H  
ATOM    628  HD1 TYR A  38      -0.886  16.020 -30.869  1.00  1.89           H  
ATOM    629  HD2 TYR A  38       0.486  13.487 -27.721  1.00  1.89           H  
ATOM    630  HE1 TYR A  38       0.232  14.551 -32.528  1.00  1.89           H  
ATOM    631  HE2 TYR A  38       1.571  12.030 -29.362  1.00  1.89           H  
ATOM    632  HH  TYR A  38       2.006  11.651 -31.457  1.00  1.89           H  
ATOM    633  N   ASP A  39      -3.221  16.516 -26.083  1.00  1.69           N  
ATOM    634  CA  ASP A  39      -3.579  17.259 -24.886  1.00  1.69           C  
ATOM    635  C   ASP A  39      -4.072  16.312 -23.811  1.00  1.69           C  
ATOM    636  O   ASP A  39      -3.670  16.421 -22.652  1.00  1.69           O  
ATOM    637  CB  ASP A  39      -4.647  18.327 -25.169  1.00  1.69           C  
ATOM    638  CG  ASP A  39      -4.124  19.584 -25.958  1.00  1.69           C  
ATOM    639  OD1 ASP A  39      -2.935  19.751 -26.072  1.00  1.69           O  
ATOM    640  OD2 ASP A  39      -4.941  20.381 -26.399  1.00  1.69           O  
ATOM    641  H   ASP A  39      -3.690  16.705 -26.962  1.00  1.69           H  
ATOM    642  HA  ASP A  39      -2.697  17.764 -24.511  1.00  1.69           H  
ATOM    643 1HB  ASP A  39      -5.461  17.869 -25.743  1.00  1.69           H  
ATOM    644 2HB  ASP A  39      -5.073  18.666 -24.225  1.00  1.69           H  
ATOM    645  N   ARG A  40      -4.864  15.311 -24.197  1.00  1.53           N  
ATOM    646  CA  ARG A  40      -5.364  14.362 -23.216  1.00  1.53           C  
ATOM    647  C   ARG A  40      -4.232  13.573 -22.569  1.00  1.53           C  
ATOM    648  O   ARG A  40      -4.232  13.378 -21.347  1.00  1.53           O  
ATOM    649  CB  ARG A  40      -6.344  13.410 -23.880  1.00  1.53           C  
ATOM    650  CG  ARG A  40      -7.678  14.035 -24.255  1.00  1.53           C  
ATOM    651  CD  ARG A  40      -8.508  13.109 -25.064  1.00  1.53           C  
ATOM    652  NE  ARG A  40      -9.792  13.698 -25.424  1.00  1.53           N  
ATOM    653  CZ  ARG A  40     -10.644  13.177 -26.329  1.00  1.53           C  
ATOM    654  NH1 ARG A  40     -10.329  12.068 -26.961  1.00  1.53           N  
ATOM    655  NH2 ARG A  40     -11.796  13.775 -26.580  1.00  1.53           N  
ATOM    656  H   ARG A  40      -5.168  15.228 -25.172  1.00  1.53           H  
ATOM    657  HA  ARG A  40      -5.886  14.920 -22.441  1.00  1.53           H  
ATOM    658 1HB  ARG A  40      -5.898  13.014 -24.793  1.00  1.53           H  
ATOM    659 2HB  ARG A  40      -6.543  12.568 -23.218  1.00  1.53           H  
ATOM    660 1HG  ARG A  40      -8.226  14.271 -23.345  1.00  1.53           H  
ATOM    661 2HG  ARG A  40      -7.515  14.948 -24.817  1.00  1.53           H  
ATOM    662 1HD  ARG A  40      -7.973  12.869 -25.984  1.00  1.53           H  
ATOM    663 2HD  ARG A  40      -8.695  12.195 -24.502  1.00  1.53           H  
ATOM    664  HE  ARG A  40     -10.065  14.550 -24.955  1.00  1.53           H  
ATOM    665 1HH1 ARG A  40      -9.448  11.612 -26.769  1.00  1.53           H  
ATOM    666 2HH1 ARG A  40     -10.967  11.673 -27.637  1.00  1.53           H  
ATOM    667 1HH2 ARG A  40     -12.041  14.625 -26.092  1.00  1.53           H  
ATOM    668 2HH2 ARG A  40     -12.433  13.377 -27.255  1.00  1.53           H  
ATOM    669  N   LYS A  41      -3.244  13.146 -23.364  1.00  1.40           N  
ATOM    670  CA  LYS A  41      -2.128  12.407 -22.790  1.00  1.40           C  
ATOM    671  C   LYS A  41      -1.272  13.283 -21.882  1.00  1.40           C  
ATOM    672  O   LYS A  41      -0.841  12.847 -20.808  1.00  1.40           O  
ATOM    673  CB  LYS A  41      -1.256  11.759 -23.867  1.00  1.40           C  
ATOM    674  CG  LYS A  41      -1.898  10.570 -24.582  1.00  1.40           C  
ATOM    675  CD  LYS A  41      -0.840   9.765 -25.342  1.00  1.40           C  
ATOM    676  CE  LYS A  41      -0.360  10.439 -26.609  1.00  1.40           C  
ATOM    677  NZ  LYS A  41       0.639   9.580 -27.316  1.00  1.40           N  
ATOM    678  H   LYS A  41      -3.283  13.318 -24.372  1.00  1.40           H  
ATOM    679  HA  LYS A  41      -2.538  11.606 -22.176  1.00  1.40           H  
ATOM    680 1HB  LYS A  41      -1.026  12.509 -24.633  1.00  1.40           H  
ATOM    681 2HB  LYS A  41      -0.307  11.438 -23.437  1.00  1.40           H  
ATOM    682 1HG  LYS A  41      -2.392   9.927 -23.856  1.00  1.40           H  
ATOM    683 2HG  LYS A  41      -2.644  10.938 -25.290  1.00  1.40           H  
ATOM    684 1HD  LYS A  41       0.032   9.618 -24.696  1.00  1.40           H  
ATOM    685 2HD  LYS A  41      -1.242   8.787 -25.600  1.00  1.40           H  
ATOM    686 1HE  LYS A  41      -1.203  10.606 -27.260  1.00  1.40           H  
ATOM    687 2HE  LYS A  41       0.102  11.397 -26.369  1.00  1.40           H  
ATOM    688 1HZ  LYS A  41       0.964  10.015 -28.156  1.00  1.40           H  
ATOM    689 2HZ  LYS A  41       1.453   9.440 -26.695  1.00  1.40           H  
ATOM    690 3HZ  LYS A  41       0.233   8.694 -27.538  1.00  1.40           H  
ATOM    691  N   ILE A  42      -1.070  14.539 -22.271  1.00  1.29           N  
ATOM    692  CA  ILE A  42      -0.258  15.441 -21.471  1.00  1.29           C  
ATOM    693  C   ILE A  42      -0.926  15.651 -20.135  1.00  1.29           C  
ATOM    694  O   ILE A  42      -0.296  15.462 -19.092  1.00  1.29           O  
ATOM    695  CB  ILE A  42      -0.127  16.805 -22.162  1.00  1.29           C  
ATOM    696  CG1 ILE A  42       0.693  16.677 -23.437  1.00  1.29           C  
ATOM    697  CG2 ILE A  42       0.532  17.812 -21.197  1.00  1.29           C  
ATOM    698  CD1 ILE A  42       0.541  17.895 -24.349  1.00  1.29           C  
ATOM    699  H   ILE A  42      -1.451  14.863 -23.160  1.00  1.29           H  
ATOM    700  HA  ILE A  42       0.724  15.004 -21.315  1.00  1.29           H  
ATOM    701  HB  ILE A  42      -1.115  17.165 -22.445  1.00  1.29           H  
ATOM    702 1HG1 ILE A  42       1.737  16.567 -23.166  1.00  1.29           H  
ATOM    703 2HG1 ILE A  42       0.400  15.788 -23.969  1.00  1.29           H  
ATOM    704 1HG2 ILE A  42       0.617  18.782 -21.684  1.00  1.29           H  
ATOM    705 2HG2 ILE A  42      -0.083  17.909 -20.301  1.00  1.29           H  
ATOM    706 3HG2 ILE A  42       1.520  17.456 -20.918  1.00  1.29           H  
ATOM    707 1HD1 ILE A  42       1.146  17.762 -25.243  1.00  1.29           H  
ATOM    708 2HD1 ILE A  42      -0.494  18.003 -24.641  1.00  1.29           H  
ATOM    709 3HD1 ILE A  42       0.857  18.789 -23.822  1.00  1.29           H  
ATOM    710  N   HIS A  43      -2.226  15.941 -20.162  1.00  1.20           N  
ATOM    711  CA  HIS A  43      -2.963  16.180 -18.941  1.00  1.20           C  
ATOM    712  C   HIS A  43      -2.993  14.944 -18.058  1.00  1.20           C  
ATOM    713  O   HIS A  43      -2.865  15.060 -16.841  1.00  1.20           O  
ATOM    714  CB  HIS A  43      -4.396  16.635 -19.244  1.00  1.20           C  
ATOM    715  CG  HIS A  43      -4.483  18.033 -19.794  1.00  1.20           C  
ATOM    716  ND1 HIS A  43      -3.987  19.132 -19.117  1.00  1.20           N  
ATOM    717  CD2 HIS A  43      -5.031  18.514 -20.936  1.00  1.20           C  
ATOM    718  CE1 HIS A  43      -4.211  20.222 -19.831  1.00  1.20           C  
ATOM    719  NE2 HIS A  43      -4.842  19.874 -20.939  1.00  1.20           N  
ATOM    720  H   HIS A  43      -2.704  16.042 -21.060  1.00  1.20           H  
ATOM    721  HA  HIS A  43      -2.475  16.974 -18.380  1.00  1.20           H  
ATOM    722 1HB  HIS A  43      -4.839  15.955 -19.977  1.00  1.20           H  
ATOM    723 2HB  HIS A  43      -4.997  16.579 -18.338  1.00  1.20           H  
ATOM    724  HD2 HIS A  43      -5.528  17.931 -21.709  1.00  1.20           H  
ATOM    725  HE1 HIS A  43      -3.927  21.235 -19.551  1.00  1.20           H  
ATOM    726  HE2 HIS A  43      -5.143  20.502 -21.672  1.00  1.20           H  
ATOM    727  N   ALA A  44      -3.153  13.751 -18.640  1.00  1.14           N  
ATOM    728  CA  ALA A  44      -3.177  12.550 -17.813  1.00  1.14           C  
ATOM    729  C   ALA A  44      -1.863  12.363 -17.056  1.00  1.14           C  
ATOM    730  O   ALA A  44      -1.856  12.109 -15.847  1.00  1.14           O  
ATOM    731  CB  ALA A  44      -3.429  11.330 -18.685  1.00  1.14           C  
ATOM    732  H   ALA A  44      -3.286  13.671 -19.648  1.00  1.14           H  
ATOM    733  HA  ALA A  44      -3.981  12.652 -17.087  1.00  1.14           H  
ATOM    734 1HB  ALA A  44      -3.468  10.439 -18.062  1.00  1.14           H  
ATOM    735 2HB  ALA A  44      -4.376  11.452 -19.213  1.00  1.14           H  
ATOM    736 3HB  ALA A  44      -2.620  11.236 -19.410  1.00  1.14           H  
ATOM    737  N   HIS A  45      -0.734  12.590 -17.727  1.00  1.09           N  
ATOM    738  CA  HIS A  45       0.539  12.383 -17.051  1.00  1.09           C  
ATOM    739  C   HIS A  45       0.788  13.474 -16.027  1.00  1.09           C  
ATOM    740  O   HIS A  45       1.177  13.204 -14.887  1.00  1.09           O  
ATOM    741  CB  HIS A  45       1.690  12.389 -18.054  1.00  1.09           C  
ATOM    742  CG  HIS A  45       1.757  11.193 -18.976  1.00  1.09           C  
ATOM    743  ND1 HIS A  45       0.952  11.077 -20.075  1.00  1.09           N  
ATOM    744  CD2 HIS A  45       2.542  10.087 -18.971  1.00  1.09           C  
ATOM    745  CE1 HIS A  45       1.222   9.957 -20.713  1.00  1.09           C  
ATOM    746  NE2 HIS A  45       2.184   9.327 -20.067  1.00  1.09           N  
ATOM    747  H   HIS A  45      -0.763  12.840 -18.720  1.00  1.09           H  
ATOM    748  HA  HIS A  45       0.528  11.427 -16.534  1.00  1.09           H  
ATOM    749 1HB  HIS A  45       1.588  13.280 -18.671  1.00  1.09           H  
ATOM    750 2HB  HIS A  45       2.635  12.470 -17.524  1.00  1.09           H  
ATOM    751  HD1 HIS A  45       0.255  11.751 -20.356  1.00  1.09           H  
ATOM    752  HD2 HIS A  45       3.332   9.747 -18.302  1.00  1.09           H  
ATOM    753  HE1 HIS A  45       0.675   9.698 -21.619  1.00  1.09           H  
ATOM    754  N   VAL A  46       0.512  14.707 -16.412  1.00  1.07           N  
ATOM    755  CA  VAL A  46       0.744  15.831 -15.537  1.00  1.07           C  
ATOM    756  C   VAL A  46      -0.137  15.728 -14.292  1.00  1.07           C  
ATOM    757  O   VAL A  46       0.326  16.008 -13.190  1.00  1.07           O  
ATOM    758  CB  VAL A  46       0.557  17.132 -16.309  1.00  1.07           C  
ATOM    759  CG1 VAL A  46       0.604  18.284 -15.374  1.00  1.07           C  
ATOM    760  CG2 VAL A  46       1.699  17.244 -17.348  1.00  1.07           C  
ATOM    761  H   VAL A  46       0.157  14.882 -17.353  1.00  1.07           H  
ATOM    762  HA  VAL A  46       1.785  15.799 -15.216  1.00  1.07           H  
ATOM    763  HB  VAL A  46      -0.414  17.124 -16.811  1.00  1.07           H  
ATOM    764 1HG1 VAL A  46       0.478  19.213 -15.918  1.00  1.07           H  
ATOM    765 2HG1 VAL A  46      -0.192  18.186 -14.635  1.00  1.07           H  
ATOM    766 3HG1 VAL A  46       1.570  18.276 -14.880  1.00  1.07           H  
ATOM    767 1HG2 VAL A  46       1.593  18.143 -17.923  1.00  1.07           H  
ATOM    768 2HG2 VAL A  46       2.655  17.250 -16.839  1.00  1.07           H  
ATOM    769 3HG2 VAL A  46       1.666  16.394 -18.021  1.00  1.07           H  
ATOM    770  N   HIS A  47      -1.396  15.299 -14.465  1.00  1.06           N  
ATOM    771  CA  HIS A  47      -2.329  15.084 -13.361  1.00  1.06           C  
ATOM    772  C   HIS A  47      -1.773  14.118 -12.334  1.00  1.06           C  
ATOM    773  O   HIS A  47      -1.755  14.427 -11.138  1.00  1.06           O  
ATOM    774  CB  HIS A  47      -3.647  14.493 -13.890  1.00  1.06           C  
ATOM    775  CG  HIS A  47      -4.626  14.045 -12.830  1.00  1.06           C  
ATOM    776  ND1 HIS A  47      -5.397  14.921 -12.087  1.00  1.06           N  
ATOM    777  CD2 HIS A  47      -4.958  12.798 -12.411  1.00  1.06           C  
ATOM    778  CE1 HIS A  47      -6.168  14.224 -11.259  1.00  1.06           C  
ATOM    779  NE2 HIS A  47      -5.918  12.939 -11.437  1.00  1.06           N  
ATOM    780  H   HIS A  47      -1.734  15.111 -15.404  1.00  1.06           H  
ATOM    781  HA  HIS A  47      -2.544  16.026 -12.870  1.00  1.06           H  
ATOM    782 1HB  HIS A  47      -4.143  15.230 -14.519  1.00  1.06           H  
ATOM    783 2HB  HIS A  47      -3.425  13.636 -14.518  1.00  1.06           H  
ATOM    784  HD2 HIS A  47      -4.542  11.861 -12.786  1.00  1.06           H  
ATOM    785  HE1 HIS A  47      -6.881  14.642 -10.549  1.00  1.06           H  
ATOM    786  HE2 HIS A  47      -6.359  12.177 -10.941  1.00  1.06           H  
ATOM    787  N   PHE A  48      -1.280  12.967 -12.775  1.00  1.07           N  
ATOM    788  CA  PHE A  48      -0.765  12.001 -11.818  1.00  1.07           C  
ATOM    789  C   PHE A  48       0.410  12.586 -11.043  1.00  1.07           C  
ATOM    790  O   PHE A  48       0.564  12.338  -9.846  1.00  1.07           O  
ATOM    791  CB  PHE A  48      -0.361  10.718 -12.515  1.00  1.07           C  
ATOM    792  CG  PHE A  48      -1.542   9.917 -12.973  1.00  1.07           C  
ATOM    793  CD1 PHE A  48      -1.680   9.573 -14.307  1.00  1.07           C  
ATOM    794  CD2 PHE A  48      -2.530   9.530 -12.082  1.00  1.07           C  
ATOM    795  CE1 PHE A  48      -2.773   8.861 -14.749  1.00  1.07           C  
ATOM    796  CE2 PHE A  48      -3.630   8.814 -12.517  1.00  1.07           C  
ATOM    797  CZ  PHE A  48      -3.751   8.480 -13.855  1.00  1.07           C  
ATOM    798  H   PHE A  48      -1.302  12.745 -13.777  1.00  1.07           H  
ATOM    799  HA  PHE A  48      -1.559  11.769 -11.107  1.00  1.07           H  
ATOM    800 1HB  PHE A  48       0.215  10.973 -13.387  1.00  1.07           H  
ATOM    801 2HB  PHE A  48       0.260  10.105 -11.865  1.00  1.07           H  
ATOM    802  HD1 PHE A  48      -0.908   9.883 -15.013  1.00  1.07           H  
ATOM    803  HD2 PHE A  48      -2.434   9.803 -11.030  1.00  1.07           H  
ATOM    804  HE1 PHE A  48      -2.862   8.606 -15.804  1.00  1.07           H  
ATOM    805  HE2 PHE A  48      -4.402   8.516 -11.809  1.00  1.07           H  
ATOM    806  HZ  PHE A  48      -4.618   7.920 -14.201  1.00  1.07           H  
ATOM    807  N   VAL A  49       1.238  13.377 -11.719  1.00  1.09           N  
ATOM    808  CA  VAL A  49       2.359  14.019 -11.052  1.00  1.09           C  
ATOM    809  C   VAL A  49       1.888  15.073 -10.039  1.00  1.09           C  
ATOM    810  O   VAL A  49       2.332  15.086  -8.892  1.00  1.09           O  
ATOM    811  CB  VAL A  49       3.258  14.668 -12.102  1.00  1.09           C  
ATOM    812  CG1 VAL A  49       4.296  15.462 -11.462  1.00  1.09           C  
ATOM    813  CG2 VAL A  49       3.869  13.566 -12.928  1.00  1.09           C  
ATOM    814  H   VAL A  49       1.088  13.527 -12.720  1.00  1.09           H  
ATOM    815  HA  VAL A  49       2.927  13.254 -10.526  1.00  1.09           H  
ATOM    816  HB  VAL A  49       2.672  15.326 -12.734  1.00  1.09           H  
ATOM    817 1HG1 VAL A  49       4.908  15.895 -12.239  1.00  1.09           H  
ATOM    818 2HG1 VAL A  49       3.842  16.256 -10.866  1.00  1.09           H  
ATOM    819 3HG1 VAL A  49       4.900  14.824 -10.825  1.00  1.09           H  
ATOM    820 1HG2 VAL A  49       4.505  13.991 -13.694  1.00  1.09           H  
ATOM    821 2HG2 VAL A  49       4.451  12.910 -12.279  1.00  1.09           H  
ATOM    822 3HG2 VAL A  49       3.085  12.995 -13.394  1.00  1.09           H  
ATOM    823  N   TYR A  50       0.951  15.924 -10.460  1.00  1.13           N  
ATOM    824  CA  TYR A  50       0.356  17.001  -9.663  1.00  1.13           C  
ATOM    825  C   TYR A  50      -0.204  16.459  -8.353  1.00  1.13           C  
ATOM    826  O   TYR A  50      -0.036  17.052  -7.291  1.00  1.13           O  
ATOM    827  CB  TYR A  50      -0.752  17.689 -10.460  1.00  1.13           C  
ATOM    828  CG  TYR A  50      -1.415  18.888  -9.825  1.00  1.13           C  
ATOM    829  CD1 TYR A  50      -0.834  20.147  -9.921  1.00  1.13           C  
ATOM    830  CD2 TYR A  50      -2.613  18.734  -9.171  1.00  1.13           C  
ATOM    831  CE1 TYR A  50      -1.470  21.239  -9.377  1.00  1.13           C  
ATOM    832  CE2 TYR A  50      -3.253  19.823  -8.618  1.00  1.13           C  
ATOM    833  CZ  TYR A  50      -2.691  21.076  -8.721  1.00  1.13           C  
ATOM    834  OH  TYR A  50      -3.345  22.166  -8.180  1.00  1.13           O  
ATOM    835  H   TYR A  50       0.634  15.831 -11.420  1.00  1.13           H  
ATOM    836  HA  TYR A  50       1.132  17.730  -9.424  1.00  1.13           H  
ATOM    837 1HB  TYR A  50      -0.352  17.998 -11.426  1.00  1.13           H  
ATOM    838 2HB  TYR A  50      -1.530  16.960 -10.668  1.00  1.13           H  
ATOM    839  HD1 TYR A  50       0.114  20.276 -10.432  1.00  1.13           H  
ATOM    840  HD2 TYR A  50      -3.051  17.747  -9.104  1.00  1.13           H  
ATOM    841  HE1 TYR A  50      -1.019  22.217  -9.461  1.00  1.13           H  
ATOM    842  HE2 TYR A  50      -4.207  19.693  -8.105  1.00  1.13           H  
ATOM    843  HH  TYR A  50      -2.838  22.972  -8.362  1.00  1.13           H  
ATOM    844  N   GLN A  51      -0.889  15.321  -8.435  1.00  1.18           N  
ATOM    845  CA  GLN A  51      -1.527  14.713  -7.276  1.00  1.18           C  
ATOM    846  C   GLN A  51      -0.553  13.977  -6.332  1.00  1.18           C  
ATOM    847  O   GLN A  51      -0.972  13.488  -5.279  1.00  1.18           O  
ATOM    848  CB  GLN A  51      -2.592  13.707  -7.740  1.00  1.18           C  
ATOM    849  CG  GLN A  51      -3.797  14.281  -8.514  1.00  1.18           C  
ATOM    850  CD  GLN A  51      -4.674  15.213  -7.698  1.00  1.18           C  
ATOM    851  OE1 GLN A  51      -4.967  14.936  -6.534  1.00  1.18           O  
ATOM    852  NE2 GLN A  51      -5.136  16.304  -8.306  1.00  1.18           N  
ATOM    853  H   GLN A  51      -1.005  14.882  -9.350  1.00  1.18           H  
ATOM    854  HA  GLN A  51      -2.011  15.504  -6.707  1.00  1.18           H  
ATOM    855 1HB  GLN A  51      -2.112  12.976  -8.400  1.00  1.18           H  
ATOM    856 2HB  GLN A  51      -2.973  13.164  -6.878  1.00  1.18           H  
ATOM    857 1HG  GLN A  51      -3.425  14.846  -9.365  1.00  1.18           H  
ATOM    858 2HG  GLN A  51      -4.406  13.451  -8.863  1.00  1.18           H  
ATOM    859 1HE2 GLN A  51      -5.732  16.938  -7.812  1.00  1.18           H  
ATOM    860 2HE2 GLN A  51      -4.902  16.484  -9.267  1.00  1.18           H  
ATOM    861  N   CYS A  52       0.725  13.851  -6.699  1.00  1.23           N  
ATOM    862  CA  CYS A  52       1.689  13.167  -5.840  1.00  1.23           C  
ATOM    863  C   CYS A  52       1.958  13.966  -4.584  1.00  1.23           C  
ATOM    864  O   CYS A  52       2.313  15.133  -4.661  1.00  1.23           O  
ATOM    865  CB  CYS A  52       3.019  12.966  -6.547  1.00  1.23           C  
ATOM    866  SG  CYS A  52       4.288  12.084  -5.543  1.00  1.23           S  
ATOM    867  H   CYS A  52       1.061  14.270  -7.565  1.00  1.23           H  
ATOM    868  HA  CYS A  52       1.280  12.198  -5.567  1.00  1.23           H  
ATOM    869 1HB  CYS A  52       2.851  12.412  -7.467  1.00  1.23           H  
ATOM    870 2HB  CYS A  52       3.425  13.936  -6.827  1.00  1.23           H  
ATOM    871  HG  CYS A  52       5.253  12.145  -6.456  1.00  1.23           H  
ATOM    872  N   THR A  53       1.838  13.351  -3.420  1.00  1.27           N  
ATOM    873  CA  THR A  53       2.121  14.101  -2.202  1.00  1.27           C  
ATOM    874  C   THR A  53       3.593  14.507  -2.090  1.00  1.27           C  
ATOM    875  O   THR A  53       3.933  15.670  -1.858  1.00  1.27           O  
ATOM    876  CB  THR A  53       1.756  13.270  -0.959  1.00  1.27           C  
ATOM    877  OG1 THR A  53       0.352  12.983  -0.961  1.00  1.27           O  
ATOM    878  CG2 THR A  53       2.130  14.022   0.303  1.00  1.27           C  
ATOM    879  H   THR A  53       1.534  12.390  -3.383  1.00  1.27           H  
ATOM    880  HA  THR A  53       1.518  15.008  -2.210  1.00  1.27           H  
ATOM    881  HB  THR A  53       2.307  12.328  -0.982  1.00  1.27           H  
ATOM    882  HG1 THR A  53      -0.144  13.807  -0.991  1.00  1.27           H  
ATOM    883 1HG2 THR A  53       1.877  13.420   1.173  1.00  1.27           H  
ATOM    884 2HG2 THR A  53       3.203  14.223   0.301  1.00  1.27           H  
ATOM    885 3HG2 THR A  53       1.586  14.964   0.341  1.00  1.27           H  
ATOM    886  N   ASN A  54       4.484  13.551  -2.299  1.00  1.28           N  
ATOM    887  CA  ASN A  54       5.905  13.782  -2.091  1.00  1.28           C  
ATOM    888  C   ASN A  54       6.617  14.339  -3.319  1.00  1.28           C  
ATOM    889  O   ASN A  54       7.539  13.724  -3.856  1.00  1.28           O  
ATOM    890  CB  ASN A  54       6.548  12.494  -1.646  1.00  1.28           C  
ATOM    891  CG  ASN A  54       5.982  12.014  -0.338  1.00  1.28           C  
ATOM    892  OD1 ASN A  54       5.729  12.805   0.579  1.00  1.28           O  
ATOM    893  ND2 ASN A  54       5.773  10.724  -0.233  1.00  1.28           N  
ATOM    894  H   ASN A  54       4.165  12.629  -2.559  1.00  1.28           H  
ATOM    895  HA  ASN A  54       6.016  14.520  -1.296  1.00  1.28           H  
ATOM    896 1HB  ASN A  54       6.380  11.731  -2.407  1.00  1.28           H  
ATOM    897 2HB  ASN A  54       7.630  12.629  -1.547  1.00  1.28           H  
ATOM    898 1HD2 ASN A  54       5.397  10.341   0.613  1.00  1.28           H  
ATOM    899 2HD2 ASN A  54       6.013  10.119  -0.996  1.00  1.28           H  
ATOM    900  N   ILE A  55       6.233  15.541  -3.727  1.00  1.27           N  
ATOM    901  CA  ILE A  55       6.806  16.114  -4.947  1.00  1.27           C  
ATOM    902  C   ILE A  55       8.283  16.456  -4.809  1.00  1.27           C  
ATOM    903  O   ILE A  55       9.017  16.476  -5.796  1.00  1.27           O  
ATOM    904  CB  ILE A  55       6.031  17.354  -5.408  1.00  1.27           C  
ATOM    905  CG1 ILE A  55       6.136  18.490  -4.367  1.00  1.27           C  
ATOM    906  CG2 ILE A  55       4.601  16.983  -5.641  1.00  1.27           C  
ATOM    907  CD1 ILE A  55       5.553  19.810  -4.841  1.00  1.27           C  
ATOM    908  H   ILE A  55       5.482  15.998  -3.203  1.00  1.27           H  
ATOM    909  HA  ILE A  55       6.709  15.374  -5.727  1.00  1.27           H  
ATOM    910  HB  ILE A  55       6.463  17.719  -6.336  1.00  1.27           H  
ATOM    911 1HG1 ILE A  55       5.613  18.178  -3.459  1.00  1.27           H  
ATOM    912 2HG1 ILE A  55       7.172  18.675  -4.131  1.00  1.27           H  
ATOM    913 1HG2 ILE A  55       4.040  17.857  -5.989  1.00  1.27           H  
ATOM    914 2HG2 ILE A  55       4.534  16.192  -6.388  1.00  1.27           H  
ATOM    915 3HG2 ILE A  55       4.175  16.633  -4.706  1.00  1.27           H  
ATOM    916 1HD1 ILE A  55       5.655  20.556  -4.059  1.00  1.27           H  
ATOM    917 2HD1 ILE A  55       6.069  20.155  -5.729  1.00  1.27           H  
ATOM    918 3HD1 ILE A  55       4.493  19.674  -5.071  1.00  1.27           H  
ATOM    919  N   ILE A  56       8.734  16.634  -3.578  1.00  1.24           N  
ATOM    920  CA  ILE A  56      10.120  16.947  -3.294  1.00  1.24           C  
ATOM    921  C   ILE A  56      11.079  15.864  -3.784  1.00  1.24           C  
ATOM    922  O   ILE A  56      12.242  16.144  -4.073  1.00  1.24           O  
ATOM    923  CB  ILE A  56      10.304  17.198  -1.795  1.00  1.24           C  
ATOM    924  CG1 ILE A  56      11.661  17.849  -1.561  1.00  1.24           C  
ATOM    925  CG2 ILE A  56      10.153  15.892  -1.000  1.00  1.24           C  
ATOM    926  CD1 ILE A  56      11.783  19.228  -2.194  1.00  1.24           C  
ATOM    927  H   ILE A  56       8.073  16.572  -2.818  1.00  1.24           H  
ATOM    928  HA  ILE A  56      10.366  17.871  -3.810  1.00  1.24           H  
ATOM    929  HB  ILE A  56       9.544  17.903  -1.463  1.00  1.24           H  
ATOM    930 1HG1 ILE A  56      11.825  17.942  -0.489  1.00  1.24           H  
ATOM    931 2HG1 ILE A  56      12.435  17.203  -1.975  1.00  1.24           H  
ATOM    932 1HG2 ILE A  56      10.269  16.098   0.063  1.00  1.24           H  
ATOM    933 2HG2 ILE A  56       9.166  15.463  -1.179  1.00  1.24           H  
ATOM    934 3HG2 ILE A  56      10.918  15.177  -1.303  1.00  1.24           H  
ATOM    935 1HD1 ILE A  56      12.773  19.636  -1.992  1.00  1.24           H  
ATOM    936 2HD1 ILE A  56      11.641  19.146  -3.272  1.00  1.24           H  
ATOM    937 3HD1 ILE A  56      11.026  19.890  -1.778  1.00  1.24           H  
ATOM    938  N   ASP A  57      10.600  14.621  -3.879  1.00  1.20           N  
ATOM    939  CA  ASP A  57      11.439  13.525  -4.329  1.00  1.20           C  
ATOM    940  C   ASP A  57      11.401  13.380  -5.847  1.00  1.20           C  
ATOM    941  O   ASP A  57      12.120  12.558  -6.422  1.00  1.20           O  
ATOM    942  CB  ASP A  57      10.985  12.229  -3.682  1.00  1.20           C  
ATOM    943  CG  ASP A  57      11.216  12.170  -2.164  1.00  1.20           C  
ATOM    944  OD1 ASP A  57      12.091  12.844  -1.671  1.00  1.20           O  
ATOM    945  OD2 ASP A  57      10.503  11.444  -1.513  1.00  1.20           O  
ATOM    946  H   ASP A  57       9.618  14.427  -3.670  1.00  1.20           H  
ATOM    947  HA  ASP A  57      12.466  13.730  -4.026  1.00  1.20           H  
ATOM    948 1HB  ASP A  57       9.913  12.113  -3.865  1.00  1.20           H  
ATOM    949 2HB  ASP A  57      11.492  11.393  -4.152  1.00  1.20           H  
ATOM    950  N   LEU A  58      10.556  14.174  -6.496  1.00  1.16           N  
ATOM    951  CA  LEU A  58      10.386  14.126  -7.931  1.00  1.16           C  
ATOM    952  C   LEU A  58      11.177  15.251  -8.561  1.00  1.16           C  
ATOM    953  O   LEU A  58      11.617  15.152  -9.709  1.00  1.16           O  
ATOM    954  CB  LEU A  58       8.936  14.338  -8.297  1.00  1.16           C  
ATOM    955  CG  LEU A  58       7.961  13.417  -7.717  1.00  1.16           C  
ATOM    956  CD1 LEU A  58       6.576  13.837  -8.207  1.00  1.16           C  
ATOM    957  CD2 LEU A  58       8.324  12.041  -8.075  1.00  1.16           C  
ATOM    958  H   LEU A  58       9.999  14.852  -5.986  1.00  1.16           H  
ATOM    959  HA  LEU A  58      10.746  13.171  -8.311  1.00  1.16           H  
ATOM    960 1HB  LEU A  58       8.654  15.328  -7.971  1.00  1.16           H  
ATOM    961 2HB  LEU A  58       8.843  14.267  -9.376  1.00  1.16           H  
ATOM    962  HG  LEU A  58       7.978  13.508  -6.626  1.00  1.16           H  
ATOM    963 1HD1 LEU A  58       5.835  13.196  -7.778  1.00  1.16           H  
ATOM    964 2HD1 LEU A  58       6.375  14.863  -7.914  1.00  1.16           H  
ATOM    965 3HD1 LEU A  58       6.545  13.764  -9.289  1.00  1.16           H  
ATOM    966 1HD2 LEU A  58       7.630  11.349  -7.629  1.00  1.16           H  
ATOM    967 2HD2 LEU A  58       8.315  11.926  -9.158  1.00  1.16           H  
ATOM    968 3HD2 LEU A  58       9.323  11.837  -7.692  1.00  1.16           H  
ATOM    969  N   VAL A  59      11.376  16.319  -7.786  1.00  1.14           N  
ATOM    970  CA  VAL A  59      12.040  17.519  -8.273  1.00  1.14           C  
ATOM    971  C   VAL A  59      13.243  17.252  -9.202  1.00  1.14           C  
ATOM    972  O   VAL A  59      13.237  17.775 -10.317  1.00  1.14           O  
ATOM    973  CB  VAL A  59      12.416  18.467  -7.123  1.00  1.14           C  
ATOM    974  CG1 VAL A  59      13.276  19.532  -7.650  1.00  1.14           C  
ATOM    975  CG2 VAL A  59      11.181  19.056  -6.546  1.00  1.14           C  
ATOM    976  H   VAL A  59      10.966  16.318  -6.853  1.00  1.14           H  
ATOM    977  HA  VAL A  59      11.304  18.081  -8.842  1.00  1.14           H  
ATOM    978  HB  VAL A  59      12.930  17.948  -6.343  1.00  1.14           H  
ATOM    979 1HG1 VAL A  59      13.538  20.220  -6.851  1.00  1.14           H  
ATOM    980 2HG1 VAL A  59      14.181  19.092  -8.062  1.00  1.14           H  
ATOM    981 3HG1 VAL A  59      12.737  20.066  -8.431  1.00  1.14           H  
ATOM    982 1HG2 VAL A  59      11.444  19.736  -5.739  1.00  1.14           H  
ATOM    983 2HG2 VAL A  59      10.663  19.588  -7.313  1.00  1.14           H  
ATOM    984 3HG2 VAL A  59      10.557  18.270  -6.168  1.00  1.14           H  
ATOM    985  N   PRO A  60      14.261  16.426  -8.852  1.00  1.15           N  
ATOM    986  CA  PRO A  60      15.385  16.128  -9.722  1.00  1.15           C  
ATOM    987  C   PRO A  60      14.970  15.692 -11.129  1.00  1.15           C  
ATOM    988  O   PRO A  60      15.655  16.012 -12.093  1.00  1.15           O  
ATOM    989  CB  PRO A  60      16.074  14.977  -8.983  1.00  1.15           C  
ATOM    990  CG  PRO A  60      15.755  15.219  -7.532  1.00  1.15           C  
ATOM    991  CD  PRO A  60      14.330  15.708  -7.539  1.00  1.15           C  
ATOM    992  HA  PRO A  60      16.041  17.011  -9.769  1.00  1.15           H  
ATOM    993 1HB  PRO A  60      15.681  14.016  -9.351  1.00  1.15           H  
ATOM    994 2HB  PRO A  60      17.153  14.985  -9.195  1.00  1.15           H  
ATOM    995 1HG  PRO A  60      15.875  14.289  -6.955  1.00  1.15           H  
ATOM    996 2HG  PRO A  60      16.449  15.954  -7.102  1.00  1.15           H  
ATOM    997 1HD  PRO A  60      13.667  14.839  -7.516  1.00  1.15           H  
ATOM    998 2HD  PRO A  60      14.202  16.342  -6.690  1.00  1.15           H  
ATOM    999  N   TYR A  61      13.833  15.003 -11.270  1.00  1.18           N  
ATOM   1000  CA  TYR A  61      13.394  14.525 -12.577  1.00  1.18           C  
ATOM   1001  C   TYR A  61      12.823  15.642 -13.408  1.00  1.18           C  
ATOM   1002  O   TYR A  61      12.897  15.632 -14.637  1.00  1.18           O  
ATOM   1003  CB  TYR A  61      12.421  13.369 -12.418  1.00  1.18           C  
ATOM   1004  CG  TYR A  61      13.127  12.135 -12.051  1.00  1.18           C  
ATOM   1005  CD1 TYR A  61      13.448  11.876 -10.737  1.00  1.18           C  
ATOM   1006  CD2 TYR A  61      13.479  11.249 -13.055  1.00  1.18           C  
ATOM   1007  CE1 TYR A  61      14.136  10.721 -10.429  1.00  1.18           C  
ATOM   1008  CE2 TYR A  61      14.157  10.097 -12.748  1.00  1.18           C  
ATOM   1009  CZ  TYR A  61      14.489   9.829 -11.442  1.00  1.18           C  
ATOM   1010  OH  TYR A  61      15.179   8.678 -11.132  1.00  1.18           O  
ATOM   1011  H   TYR A  61      13.240  14.811 -10.471  1.00  1.18           H  
ATOM   1012  HA  TYR A  61      14.258  14.147 -13.107  1.00  1.18           H  
ATOM   1013 1HB  TYR A  61      11.667  13.593 -11.662  1.00  1.18           H  
ATOM   1014 2HB  TYR A  61      11.922  13.194 -13.355  1.00  1.18           H  
ATOM   1015  HD1 TYR A  61      13.169  12.587  -9.947  1.00  1.18           H  
ATOM   1016  HD2 TYR A  61      13.216  11.470 -14.089  1.00  1.18           H  
ATOM   1017  HE1 TYR A  61      14.406  10.510  -9.398  1.00  1.18           H  
ATOM   1018  HE2 TYR A  61      14.435   9.399 -13.537  1.00  1.18           H  
ATOM   1019  HH  TYR A  61      15.376   8.195 -11.940  1.00  1.18           H  
ATOM   1020  N   PHE A  62      12.301  16.649 -12.742  1.00  1.24           N  
ATOM   1021  CA  PHE A  62      11.785  17.779 -13.479  1.00  1.24           C  
ATOM   1022  C   PHE A  62      12.983  18.555 -13.993  1.00  1.24           C  
ATOM   1023  O   PHE A  62      12.989  19.050 -15.125  1.00  1.24           O  
ATOM   1024  CB  PHE A  62      10.966  18.659 -12.578  1.00  1.24           C  
ATOM   1025  CG  PHE A  62       9.658  18.126 -12.197  1.00  1.24           C  
ATOM   1026  CD1 PHE A  62       9.575  17.379 -11.100  1.00  1.24           C  
ATOM   1027  CD2 PHE A  62       8.504  18.422 -12.872  1.00  1.24           C  
ATOM   1028  CE1 PHE A  62       8.403  16.930 -10.654  1.00  1.24           C  
ATOM   1029  CE2 PHE A  62       7.303  17.944 -12.397  1.00  1.24           C  
ATOM   1030  CZ  PHE A  62       7.284  17.209 -11.280  1.00  1.24           C  
ATOM   1031  H   PHE A  62      12.280  16.624 -11.717  1.00  1.24           H  
ATOM   1032  HA  PHE A  62      11.184  17.427 -14.319  1.00  1.24           H  
ATOM   1033 1HB  PHE A  62      11.519  18.845 -11.667  1.00  1.24           H  
ATOM   1034 2HB  PHE A  62      10.831  19.597 -13.032  1.00  1.24           H  
ATOM   1035  HD1 PHE A  62      10.476  17.155 -10.577  1.00  1.24           H  
ATOM   1036  HD2 PHE A  62       8.538  19.043 -13.764  1.00  1.24           H  
ATOM   1037  HE1 PHE A  62       8.357  16.371  -9.782  1.00  1.24           H  
ATOM   1038  HE2 PHE A  62       6.369  18.176 -12.890  1.00  1.24           H  
ATOM   1039  HZ  PHE A  62       6.374  16.854 -10.871  1.00  1.24           H  
ATOM   1040  N   PHE A  63      14.019  18.633 -13.153  1.00  1.30           N  
ATOM   1041  CA  PHE A  63      15.236  19.339 -13.520  1.00  1.30           C  
ATOM   1042  C   PHE A  63      15.923  18.630 -14.687  1.00  1.30           C  
ATOM   1043  O   PHE A  63      16.389  19.274 -15.633  1.00  1.30           O  
ATOM   1044  CB  PHE A  63      16.155  19.467 -12.317  1.00  1.30           C  
ATOM   1045  CG  PHE A  63      15.580  20.397 -11.284  1.00  1.30           C  
ATOM   1046  CD1 PHE A  63      14.447  21.161 -11.583  1.00  1.30           C  
ATOM   1047  CD2 PHE A  63      16.163  20.537 -10.040  1.00  1.30           C  
ATOM   1048  CE1 PHE A  63      13.910  22.029 -10.658  1.00  1.30           C  
ATOM   1049  CE2 PHE A  63      15.634  21.416  -9.112  1.00  1.30           C  
ATOM   1050  CZ  PHE A  63      14.502  22.162  -9.423  1.00  1.30           C  
ATOM   1051  H   PHE A  63      13.934  18.205 -12.228  1.00  1.30           H  
ATOM   1052  HA  PHE A  63      14.970  20.343 -13.846  1.00  1.30           H  
ATOM   1053 1HB  PHE A  63      16.302  18.493 -11.860  1.00  1.30           H  
ATOM   1054 2HB  PHE A  63      17.127  19.843 -12.625  1.00  1.30           H  
ATOM   1055  HD1 PHE A  63      13.982  21.062 -12.563  1.00  1.30           H  
ATOM   1056  HD2 PHE A  63      17.049  19.951  -9.798  1.00  1.30           H  
ATOM   1057  HE1 PHE A  63      13.025  22.611 -10.904  1.00  1.30           H  
ATOM   1058  HE2 PHE A  63      16.101  21.520  -8.133  1.00  1.30           H  
ATOM   1059  HZ  PHE A  63      14.086  22.849  -8.688  1.00  1.30           H  
ATOM   1060  N   ILE A  64      15.915  17.291 -14.662  1.00  1.37           N  
ATOM   1061  CA  ILE A  64      16.493  16.532 -15.761  1.00  1.37           C  
ATOM   1062  C   ILE A  64      15.734  16.851 -17.040  1.00  1.37           C  
ATOM   1063  O   ILE A  64      16.360  17.132 -18.065  1.00  1.37           O  
ATOM   1064  CB  ILE A  64      16.433  15.007 -15.491  1.00  1.37           C  
ATOM   1065  CG1 ILE A  64      17.419  14.615 -14.362  1.00  1.37           C  
ATOM   1066  CG2 ILE A  64      16.731  14.250 -16.759  1.00  1.37           C  
ATOM   1067  CD1 ILE A  64      17.209  13.196 -13.807  1.00  1.37           C  
ATOM   1068  H   ILE A  64      15.554  16.803 -13.845  1.00  1.37           H  
ATOM   1069  HA  ILE A  64      17.526  16.823 -15.889  1.00  1.37           H  
ATOM   1070  HB  ILE A  64      15.438  14.743 -15.155  1.00  1.37           H  
ATOM   1071 1HG1 ILE A  64      18.430  14.674 -14.754  1.00  1.37           H  
ATOM   1072 2HG1 ILE A  64      17.334  15.323 -13.561  1.00  1.37           H  
ATOM   1073 1HG2 ILE A  64      16.666  13.181 -16.569  1.00  1.37           H  
ATOM   1074 2HG2 ILE A  64      16.005  14.530 -17.504  1.00  1.37           H  
ATOM   1075 3HG2 ILE A  64      17.731  14.498 -17.114  1.00  1.37           H  
ATOM   1076 1HD1 ILE A  64      17.946  13.001 -13.029  1.00  1.37           H  
ATOM   1077 2HD1 ILE A  64      16.218  13.105 -13.385  1.00  1.37           H  
ATOM   1078 3HD1 ILE A  64      17.328  12.471 -14.609  1.00  1.37           H  
ATOM   1079  N   PHE A  65      14.405  16.868 -16.989  1.00  1.45           N  
ATOM   1080  CA  PHE A  65      13.629  17.181 -18.180  1.00  1.45           C  
ATOM   1081  C   PHE A  65      13.911  18.559 -18.712  1.00  1.45           C  
ATOM   1082  O   PHE A  65      14.027  18.751 -19.925  1.00  1.45           O  
ATOM   1083  CB  PHE A  65      12.152  17.070 -17.897  1.00  1.45           C  
ATOM   1084  CG  PHE A  65      11.739  15.724 -17.858  1.00  1.45           C  
ATOM   1085  CD1 PHE A  65      12.636  14.737 -17.488  1.00  1.45           C  
ATOM   1086  CD2 PHE A  65      10.474  15.397 -18.199  1.00  1.45           C  
ATOM   1087  CE1 PHE A  65      12.267  13.461 -17.456  1.00  1.45           C  
ATOM   1088  CE2 PHE A  65      10.100  14.130 -18.168  1.00  1.45           C  
ATOM   1089  CZ  PHE A  65      11.013  13.154 -17.792  1.00  1.45           C  
ATOM   1090  H   PHE A  65      13.920  16.626 -16.121  1.00  1.45           H  
ATOM   1091  HA  PHE A  65      13.885  16.464 -18.950  1.00  1.45           H  
ATOM   1092 1HB  PHE A  65      11.924  17.529 -16.936  1.00  1.45           H  
ATOM   1093 2HB  PHE A  65      11.582  17.589 -18.662  1.00  1.45           H  
ATOM   1094  HD1 PHE A  65      13.643  15.003 -17.217  1.00  1.45           H  
ATOM   1095  HD2 PHE A  65       9.773  16.176 -18.494  1.00  1.45           H  
ATOM   1096  HE1 PHE A  65      12.969  12.683 -17.164  1.00  1.45           H  
ATOM   1097  HE2 PHE A  65       9.082  13.862 -18.442  1.00  1.45           H  
ATOM   1098  HZ  PHE A  65      10.707  12.144 -17.776  1.00  1.45           H  
ATOM   1099  N   LYS A  66      14.060  19.525 -17.816  1.00  1.55           N  
ATOM   1100  CA  LYS A  66      14.353  20.869 -18.253  1.00  1.55           C  
ATOM   1101  C   LYS A  66      15.653  20.858 -19.062  1.00  1.55           C  
ATOM   1102  O   LYS A  66      15.720  21.454 -20.142  1.00  1.55           O  
ATOM   1103  CB  LYS A  66      14.428  21.808 -17.051  1.00  1.55           C  
ATOM   1104  CG  LYS A  66      14.647  23.269 -17.398  1.00  1.55           C  
ATOM   1105  CD  LYS A  66      14.625  24.139 -16.148  1.00  1.55           C  
ATOM   1106  CE  LYS A  66      14.883  25.602 -16.491  1.00  1.55           C  
ATOM   1107  NZ  LYS A  66      14.883  26.468 -15.280  1.00  1.55           N  
ATOM   1108  H   LYS A  66      13.935  19.325 -16.823  1.00  1.55           H  
ATOM   1109  HA  LYS A  66      13.552  21.209 -18.908  1.00  1.55           H  
ATOM   1110 1HB  LYS A  66      13.513  21.720 -16.464  1.00  1.55           H  
ATOM   1111 2HB  LYS A  66      15.253  21.495 -16.408  1.00  1.55           H  
ATOM   1112 1HG  LYS A  66      15.613  23.379 -17.896  1.00  1.55           H  
ATOM   1113 2HG  LYS A  66      13.863  23.599 -18.078  1.00  1.55           H  
ATOM   1114 1HD  LYS A  66      13.650  24.049 -15.662  1.00  1.55           H  
ATOM   1115 2HD  LYS A  66      15.392  23.794 -15.452  1.00  1.55           H  
ATOM   1116 1HE  LYS A  66      15.849  25.686 -16.985  1.00  1.55           H  
ATOM   1117 2HE  LYS A  66      14.106  25.950 -17.172  1.00  1.55           H  
ATOM   1118 1HZ  LYS A  66      15.057  27.425 -15.551  1.00  1.55           H  
ATOM   1119 2HZ  LYS A  66      13.987  26.407 -14.820  1.00  1.55           H  
ATOM   1120 3HZ  LYS A  66      15.607  26.161 -14.647  1.00  1.55           H  
ATOM   1121  N   ASN A  67      16.674  20.150 -18.554  1.00  1.68           N  
ATOM   1122  CA  ASN A  67      17.970  20.056 -19.227  1.00  1.68           C  
ATOM   1123  C   ASN A  67      17.915  19.266 -20.551  1.00  1.68           C  
ATOM   1124  O   ASN A  67      18.592  19.627 -21.522  1.00  1.68           O  
ATOM   1125  CB  ASN A  67      18.991  19.464 -18.276  1.00  1.68           C  
ATOM   1126  CG  ASN A  67      19.409  20.448 -17.201  1.00  1.68           C  
ATOM   1127  OD1 ASN A  67      19.295  21.670 -17.372  1.00  1.68           O  
ATOM   1128  ND2 ASN A  67      19.893  19.937 -16.097  1.00  1.68           N  
ATOM   1129  H   ASN A  67      16.548  19.682 -17.653  1.00  1.68           H  
ATOM   1130  HA  ASN A  67      18.290  21.067 -19.472  1.00  1.68           H  
ATOM   1131 1HB  ASN A  67      18.563  18.582 -17.795  1.00  1.68           H  
ATOM   1132 2HB  ASN A  67      19.869  19.144 -18.832  1.00  1.68           H  
ATOM   1133 1HD2 ASN A  67      20.184  20.539 -15.354  1.00  1.68           H  
ATOM   1134 2HD2 ASN A  67      19.966  18.946 -15.995  1.00  1.68           H  
ATOM   1135  N   ILE A  68      17.073  18.225 -20.615  1.00  1.87           N  
ATOM   1136  CA  ILE A  68      16.906  17.438 -21.842  1.00  1.87           C  
ATOM   1137  C   ILE A  68      16.364  18.311 -22.944  1.00  1.87           C  
ATOM   1138  O   ILE A  68      16.836  18.279 -24.071  1.00  1.87           O  
ATOM   1139  CB  ILE A  68      15.956  16.237 -21.636  1.00  1.87           C  
ATOM   1140  CG1 ILE A  68      16.602  15.204 -20.730  1.00  1.87           C  
ATOM   1141  CG2 ILE A  68      15.488  15.599 -22.948  1.00  1.87           C  
ATOM   1142  CD1 ILE A  68      15.647  14.154 -20.287  1.00  1.87           C  
ATOM   1143  H   ILE A  68      16.559  17.958 -19.774  1.00  1.87           H  
ATOM   1144  HA  ILE A  68      17.883  17.063 -22.149  1.00  1.87           H  
ATOM   1145  HB  ILE A  68      15.076  16.606 -21.115  1.00  1.87           H  
ATOM   1146 1HG1 ILE A  68      17.418  14.726 -21.270  1.00  1.87           H  
ATOM   1147 2HG1 ILE A  68      17.016  15.696 -19.864  1.00  1.87           H  
ATOM   1148 1HG2 ILE A  68      14.805  14.803 -22.722  1.00  1.87           H  
ATOM   1149 2HG2 ILE A  68      14.989  16.345 -23.566  1.00  1.87           H  
ATOM   1150 3HG2 ILE A  68      16.317  15.192 -23.469  1.00  1.87           H  
ATOM   1151 1HD1 ILE A  68      16.158  13.431 -19.657  1.00  1.87           H  
ATOM   1152 2HD1 ILE A  68      14.829  14.594 -19.737  1.00  1.87           H  
ATOM   1153 3HD1 ILE A  68      15.270  13.667 -21.163  1.00  1.87           H  
ATOM   1154  N   ILE A  69      15.371  19.111 -22.609  1.00  2.15           N  
ATOM   1155  CA  ILE A  69      14.771  19.988 -23.586  1.00  2.15           C  
ATOM   1156  C   ILE A  69      15.697  21.159 -23.921  1.00  2.15           C  
ATOM   1157  O   ILE A  69      15.802  21.548 -25.077  1.00  2.15           O  
ATOM   1158  CB  ILE A  69      13.402  20.452 -23.087  1.00  2.15           C  
ATOM   1159  CG1 ILE A  69      12.508  19.219 -22.917  1.00  2.15           C  
ATOM   1160  CG2 ILE A  69      12.757  21.420 -24.046  1.00  2.15           C  
ATOM   1161  CD1 ILE A  69      12.368  18.401 -24.184  1.00  2.15           C  
ATOM   1162  H   ILE A  69      15.011  19.091 -21.653  1.00  2.15           H  
ATOM   1163  HA  ILE A  69      14.614  19.422 -24.502  1.00  2.15           H  
ATOM   1164  HB  ILE A  69      13.524  20.924 -22.107  1.00  2.15           H  
ATOM   1165 1HG1 ILE A  69      12.911  18.583 -22.135  1.00  2.15           H  
ATOM   1166 2HG1 ILE A  69      11.528  19.546 -22.630  1.00  2.15           H  
ATOM   1167 1HG2 ILE A  69      11.807  21.709 -23.645  1.00  2.15           H  
ATOM   1168 2HG2 ILE A  69      13.390  22.298 -24.161  1.00  2.15           H  
ATOM   1169 3HG2 ILE A  69      12.610  20.939 -25.009  1.00  2.15           H  
ATOM   1170 1HD1 ILE A  69      11.709  17.549 -24.006  1.00  2.15           H  
ATOM   1171 2HD1 ILE A  69      11.952  19.032 -24.956  1.00  2.15           H  
ATOM   1172 3HD1 ILE A  69      13.347  18.042 -24.501  1.00  2.15           H  
ATOM   1173  N   LYS A  70      16.370  21.741 -22.931  1.00  2.52           N  
ATOM   1174  CA  LYS A  70      17.294  22.839 -23.207  1.00  2.52           C  
ATOM   1175  C   LYS A  70      18.395  22.453 -24.212  1.00  2.52           C  
ATOM   1176  O   LYS A  70      18.730  23.235 -25.105  1.00  2.52           O  
ATOM   1177  CB  LYS A  70      17.935  23.323 -21.907  1.00  2.52           C  
ATOM   1178  CG  LYS A  70      18.879  24.510 -22.046  1.00  2.52           C  
ATOM   1179  CD  LYS A  70      19.399  24.944 -20.678  1.00  2.52           C  
ATOM   1180  CE  LYS A  70      20.385  26.098 -20.790  1.00  2.52           C  
ATOM   1181  NZ  LYS A  70      20.891  26.524 -19.454  1.00  2.52           N  
ATOM   1182  H   LYS A  70      16.244  21.431 -21.969  1.00  2.52           H  
ATOM   1183  HA  LYS A  70      16.723  23.660 -23.639  1.00  2.52           H  
ATOM   1184 1HB  LYS A  70      17.155  23.584 -21.192  1.00  2.52           H  
ATOM   1185 2HB  LYS A  70      18.506  22.502 -21.472  1.00  2.52           H  
ATOM   1186 1HG  LYS A  70      19.723  24.227 -22.676  1.00  2.52           H  
ATOM   1187 2HG  LYS A  70      18.356  25.341 -22.516  1.00  2.52           H  
ATOM   1188 1HD  LYS A  70      18.557  25.250 -20.053  1.00  2.52           H  
ATOM   1189 2HD  LYS A  70      19.891  24.097 -20.198  1.00  2.52           H  
ATOM   1190 1HE  LYS A  70      21.229  25.786 -21.404  1.00  2.52           H  
ATOM   1191 2HE  LYS A  70      19.894  26.946 -21.269  1.00  2.52           H  
ATOM   1192 1HZ  LYS A  70      21.543  27.288 -19.567  1.00  2.52           H  
ATOM   1193 2HZ  LYS A  70      20.116  26.826 -18.880  1.00  2.52           H  
ATOM   1194 3HZ  LYS A  70      21.357  25.746 -19.007  1.00  2.52           H  
ATOM   1195  N   GLN A  71      18.975  21.258 -24.060  1.00  2.98           N  
ATOM   1196  CA  GLN A  71      20.045  20.806 -24.952  1.00  2.98           C  
ATOM   1197  C   GLN A  71      19.642  20.705 -26.425  1.00  2.98           C  
ATOM   1198  O   GLN A  71      18.736  19.961 -26.800  1.00  2.98           O  
ATOM   1199  CB  GLN A  71      20.582  19.463 -24.458  1.00  2.98           C  
ATOM   1200  CG  GLN A  71      21.553  18.756 -25.412  1.00  2.98           C  
ATOM   1201  CD  GLN A  71      22.876  19.464 -25.619  1.00  2.98           C  
ATOM   1202  OE1 GLN A  71      23.613  19.782 -24.675  1.00  2.98           O  
ATOM   1203  NE2 GLN A  71      23.189  19.709 -26.892  1.00  2.98           N  
ATOM   1204  H   GLN A  71      18.680  20.650 -23.293  1.00  2.98           H  
ATOM   1205  HA  GLN A  71      20.854  21.531 -24.888  1.00  2.98           H  
ATOM   1206 1HB  GLN A  71      21.098  19.617 -23.512  1.00  2.98           H  
ATOM   1207 2HB  GLN A  71      19.742  18.805 -24.251  1.00  2.98           H  
ATOM   1208 1HG  GLN A  71      21.761  17.768 -25.008  1.00  2.98           H  
ATOM   1209 2HG  GLN A  71      21.067  18.658 -26.386  1.00  2.98           H  
ATOM   1210 1HE2 GLN A  71      24.047  20.167 -27.121  1.00  2.98           H  
ATOM   1211 2HE2 GLN A  71      22.535  19.423 -27.638  1.00  2.98           H  
ATOM   1212  N   LYS A  72      20.406  21.380 -27.277  1.00  3.45           N  
ATOM   1213  CA  LYS A  72      20.110  21.435 -28.702  1.00  3.45           C  
ATOM   1214  C   LYS A  72      20.045  20.048 -29.317  1.00  3.45           C  
ATOM   1215  O   LYS A  72      20.866  19.178 -28.990  1.00  3.45           O  
ATOM   1216  CB  LYS A  72      21.145  22.295 -29.423  1.00  3.45           C  
ATOM   1217  CG  LYS A  72      21.070  23.774 -29.056  1.00  3.45           C  
ATOM   1218  CD  LYS A  72      22.092  24.605 -29.821  1.00  3.45           C  
ATOM   1219  CE  LYS A  72      22.009  26.077 -29.430  1.00  3.45           C  
ATOM   1220  NZ  LYS A  72      23.024  26.898 -30.143  1.00  3.45           N  
ATOM   1221  H   LYS A  72      21.165  21.937 -26.909  1.00  3.45           H  
ATOM   1222  HA  LYS A  72      19.131  21.899 -28.825  1.00  3.45           H  
ATOM   1223 1HB  LYS A  72      22.147  21.938 -29.186  1.00  3.45           H  
ATOM   1224 2HB  LYS A  72      21.011  22.204 -30.501  1.00  3.45           H  
ATOM   1225 1HG  LYS A  72      20.070  24.148 -29.278  1.00  3.45           H  
ATOM   1226 2HG  LYS A  72      21.248  23.888 -27.987  1.00  3.45           H  
ATOM   1227 1HD  LYS A  72      23.095  24.236 -29.610  1.00  3.45           H  
ATOM   1228 2HD  LYS A  72      21.907  24.515 -30.891  1.00  3.45           H  
ATOM   1229 1HE  LYS A  72      21.017  26.454 -29.671  1.00  3.45           H  
ATOM   1230 2HE  LYS A  72      22.171  26.170 -28.357  1.00  3.45           H  
ATOM   1231 1HZ  LYS A  72      22.936  27.862 -29.856  1.00  3.45           H  
ATOM   1232 2HZ  LYS A  72      23.949  26.562 -29.917  1.00  3.45           H  
ATOM   1233 3HZ  LYS A  72      22.875  26.828 -31.139  1.00  3.45           H  
ATOM   1234  N   THR A  73      19.120  19.902 -30.287  1.00  3.83           N  
ATOM   1235  CA  THR A  73      18.735  18.657 -30.981  1.00  3.83           C  
ATOM   1236  C   THR A  73      17.456  18.077 -30.370  1.00  3.83           C  
ATOM   1237  O   THR A  73      16.542  17.684 -31.091  1.00  3.83           O  
ATOM   1238  CB  THR A  73      19.768  17.520 -30.823  1.00  3.83           C  
ATOM   1239  OG1 THR A  73      21.037  17.950 -31.267  1.00  3.83           O  
ATOM   1240  CG2 THR A  73      19.332  16.321 -31.641  1.00  3.83           C  
ATOM   1241  H   THR A  73      18.568  20.718 -30.509  1.00  3.83           H  
ATOM   1242  HA  THR A  73      18.558  18.871 -32.035  1.00  3.83           H  
ATOM   1243  HB  THR A  73      19.828  17.197 -29.784  1.00  3.83           H  
ATOM   1244  HG1 THR A  73      21.435  18.407 -30.497  1.00  3.83           H  
ATOM   1245 1HG2 THR A  73      20.059  15.519 -31.523  1.00  3.83           H  
ATOM   1246 2HG2 THR A  73      18.357  15.982 -31.291  1.00  3.83           H  
ATOM   1247 3HG2 THR A  73      19.264  16.600 -32.691  1.00  3.83           H  
ATOM   1248  N   LEU A  74      17.426  17.957 -29.053  1.00  4.01           N  
ATOM   1249  CA  LEU A  74      16.295  17.386 -28.335  1.00  4.01           C  
ATOM   1250  C   LEU A  74      14.939  18.148 -28.368  1.00  4.01           C  
ATOM   1251  O   LEU A  74      13.898  17.493 -28.439  1.00  4.01           O  
ATOM   1252  CB  LEU A  74      16.780  17.140 -26.921  1.00  4.01           C  
ATOM   1253  CG  LEU A  74      17.815  16.018 -26.843  1.00  4.01           C  
ATOM   1254  CD1 LEU A  74      18.510  16.044 -25.516  1.00  4.01           C  
ATOM   1255  CD2 LEU A  74      17.087  14.693 -27.035  1.00  4.01           C  
ATOM   1256  H   LEU A  74      18.191  18.343 -28.494  1.00  4.01           H  
ATOM   1257  HA  LEU A  74      16.113  16.408 -28.777  1.00  4.01           H  
ATOM   1258 1HB  LEU A  74      17.244  18.034 -26.535  1.00  4.01           H  
ATOM   1259 2HB  LEU A  74      15.934  16.886 -26.284  1.00  4.01           H  
ATOM   1260  HG  LEU A  74      18.563  16.151 -27.623  1.00  4.01           H  
ATOM   1261 1HD1 LEU A  74      19.241  15.240 -25.469  1.00  4.01           H  
ATOM   1262 2HD1 LEU A  74      19.005  16.997 -25.405  1.00  4.01           H  
ATOM   1263 3HD1 LEU A  74      17.813  15.932 -24.742  1.00  4.01           H  
ATOM   1264 1HD2 LEU A  74      17.804  13.874 -26.987  1.00  4.01           H  
ATOM   1265 2HD2 LEU A  74      16.343  14.571 -26.246  1.00  4.01           H  
ATOM   1266 3HD2 LEU A  74      16.590  14.686 -28.005  1.00  4.01           H  
ATOM   1267  N   PRO A  75      14.874  19.500 -28.266  1.00  3.94           N  
ATOM   1268  CA  PRO A  75      13.648  20.267 -28.263  1.00  3.94           C  
ATOM   1269  C   PRO A  75      12.948  20.474 -29.591  1.00  3.94           C  
ATOM   1270  O   PRO A  75      13.555  20.497 -30.665  1.00  3.94           O  
ATOM   1271  CB  PRO A  75      14.091  21.624 -27.730  1.00  3.94           C  
ATOM   1272  CG  PRO A  75      15.499  21.746 -28.160  1.00  3.94           C  
ATOM   1273  CD  PRO A  75      16.053  20.346 -28.055  1.00  3.94           C  
ATOM   1274  HA  PRO A  75      12.964  19.793 -27.548  1.00  3.94           H  
ATOM   1275 1HB  PRO A  75      13.446  22.415 -28.140  1.00  3.94           H  
ATOM   1276 2HB  PRO A  75      13.978  21.657 -26.658  1.00  3.94           H  
ATOM   1277 1HG  PRO A  75      15.552  22.150 -29.178  1.00  3.94           H  
ATOM   1278 2HG  PRO A  75      16.039  22.453 -27.503  1.00  3.94           H  
ATOM   1279 1HD  PRO A  75      16.781  20.291 -28.818  1.00  3.94           H  
ATOM   1280 2HD  PRO A  75      16.442  20.183 -27.056  1.00  3.94           H  
ATOM   1281  N   SER A  76      11.680  20.804 -29.444  1.00  3.66           N  
ATOM   1282  CA  SER A  76      10.797  21.313 -30.474  1.00  3.66           C  
ATOM   1283  C   SER A  76       9.841  22.205 -29.718  1.00  3.66           C  
ATOM   1284  O   SER A  76       9.756  22.069 -28.492  1.00  3.66           O  
ATOM   1285  CB  SER A  76      10.019  20.219 -31.149  1.00  3.66           C  
ATOM   1286  OG  SER A  76       9.049  19.658 -30.277  1.00  3.66           O  
ATOM   1287  H   SER A  76      11.299  20.678 -28.520  1.00  3.66           H  
ATOM   1288  HA  SER A  76      11.358  21.904 -31.200  1.00  3.66           H  
ATOM   1289 1HB  SER A  76       9.544  20.617 -32.022  1.00  3.66           H  
ATOM   1290 2HB  SER A  76      10.707  19.444 -31.480  1.00  3.66           H  
ATOM   1291  HG  SER A  76       8.378  19.265 -30.850  1.00  3.66           H  
ATOM   1292  N   THR A  77       9.076  23.041 -30.411  1.00  3.27           N  
ATOM   1293  CA  THR A  77       8.124  23.902 -29.717  1.00  3.27           C  
ATOM   1294  C   THR A  77       7.201  23.104 -28.807  1.00  3.27           C  
ATOM   1295  O   THR A  77       6.979  23.475 -27.650  1.00  3.27           O  
ATOM   1296  CB  THR A  77       7.264  24.679 -30.720  1.00  3.27           C  
ATOM   1297  OG1 THR A  77       8.101  25.527 -31.521  1.00  3.27           O  
ATOM   1298  CG2 THR A  77       6.227  25.505 -29.996  1.00  3.27           C  
ATOM   1299  H   THR A  77       9.174  23.103 -31.415  1.00  3.27           H  
ATOM   1300  HA  THR A  77       8.680  24.610 -29.101  1.00  3.27           H  
ATOM   1301  HB  THR A  77       6.751  23.977 -31.369  1.00  3.27           H  
ATOM   1302  HG1 THR A  77       7.582  25.902 -32.240  1.00  3.27           H  
ATOM   1303 1HG2 THR A  77       5.617  26.040 -30.723  1.00  3.27           H  
ATOM   1304 2HG2 THR A  77       5.588  24.846 -29.402  1.00  3.27           H  
ATOM   1305 3HG2 THR A  77       6.721  26.219 -29.341  1.00  3.27           H  
ATOM   1306  N   GLN A  78       6.669  22.009 -29.325  1.00  2.85           N  
ATOM   1307  CA  GLN A  78       5.776  21.180 -28.546  1.00  2.85           C  
ATOM   1308  C   GLN A  78       6.484  20.480 -27.389  1.00  2.85           C  
ATOM   1309  O   GLN A  78       5.906  20.324 -26.312  1.00  2.85           O  
ATOM   1310  CB  GLN A  78       5.113  20.170 -29.460  1.00  2.85           C  
ATOM   1311  CG  GLN A  78       4.173  20.811 -30.441  1.00  2.85           C  
ATOM   1312  CD  GLN A  78       2.963  21.446 -29.782  1.00  2.85           C  
ATOM   1313  OE1 GLN A  78       2.615  21.165 -28.629  1.00  2.85           O  
ATOM   1314  NE2 GLN A  78       2.297  22.309 -30.529  1.00  2.85           N  
ATOM   1315  H   GLN A  78       6.893  21.758 -30.277  1.00  2.85           H  
ATOM   1316  HA  GLN A  78       5.002  21.820 -28.128  1.00  2.85           H  
ATOM   1317 1HB  GLN A  78       5.870  19.621 -30.019  1.00  2.85           H  
ATOM   1318 2HB  GLN A  78       4.555  19.450 -28.864  1.00  2.85           H  
ATOM   1319 1HG  GLN A  78       4.708  21.624 -30.905  1.00  2.85           H  
ATOM   1320 2HG  GLN A  78       3.878  20.106 -31.200  1.00  2.85           H  
ATOM   1321 1HE2 GLN A  78       1.485  22.764 -30.167  1.00  2.85           H  
ATOM   1322 2HE2 GLN A  78       2.604  22.503 -31.462  1.00  2.85           H  
ATOM   1323  N   SER A  79       7.753  20.079 -27.563  1.00  2.48           N  
ATOM   1324  CA  SER A  79       8.405  19.405 -26.445  1.00  2.48           C  
ATOM   1325  C   SER A  79       8.606  20.369 -25.289  1.00  2.48           C  
ATOM   1326  O   SER A  79       8.533  19.990 -24.115  1.00  2.48           O  
ATOM   1327  CB  SER A  79       9.771  18.929 -26.845  1.00  2.48           C  
ATOM   1328  OG  SER A  79      10.635  20.030 -26.955  1.00  2.48           O  
ATOM   1329  H   SER A  79       8.242  20.202 -28.451  1.00  2.48           H  
ATOM   1330  HA  SER A  79       7.777  18.588 -26.111  1.00  2.48           H  
ATOM   1331 1HB  SER A  79      10.151  18.230 -26.127  1.00  2.48           H  
ATOM   1332 2HB  SER A  79       9.710  18.418 -27.801  1.00  2.48           H  
ATOM   1333  HG  SER A  79      10.292  20.583 -27.684  1.00  2.48           H  
ATOM   1334  N   LEU A  80       8.815  21.641 -25.639  1.00  2.17           N  
ATOM   1335  CA  LEU A  80       9.012  22.682 -24.659  1.00  2.17           C  
ATOM   1336  C   LEU A  80       7.710  22.959 -23.959  1.00  2.17           C  
ATOM   1337  O   LEU A  80       7.671  23.045 -22.735  1.00  2.17           O  
ATOM   1338  CB  LEU A  80       9.600  23.930 -25.300  1.00  2.17           C  
ATOM   1339  CG  LEU A  80       9.855  25.071 -24.335  1.00  2.17           C  
ATOM   1340  CD1 LEU A  80      10.798  24.594 -23.237  1.00  2.17           C  
ATOM   1341  CD2 LEU A  80      10.457  26.233 -25.095  1.00  2.17           C  
ATOM   1342  H   LEU A  80       8.880  21.874 -26.628  1.00  2.17           H  
ATOM   1343  HA  LEU A  80       9.710  22.326 -23.915  1.00  2.17           H  
ATOM   1344 1HB  LEU A  80      10.545  23.664 -25.778  1.00  2.17           H  
ATOM   1345 2HB  LEU A  80       8.914  24.281 -26.070  1.00  2.17           H  
ATOM   1346  HG  LEU A  80       8.918  25.378 -23.875  1.00  2.17           H  
ATOM   1347 1HD1 LEU A  80      10.983  25.408 -22.535  1.00  2.17           H  
ATOM   1348 2HD1 LEU A  80      10.344  23.756 -22.703  1.00  2.17           H  
ATOM   1349 3HD1 LEU A  80      11.739  24.278 -23.678  1.00  2.17           H  
ATOM   1350 1HD2 LEU A  80      10.646  27.060 -24.410  1.00  2.17           H  
ATOM   1351 2HD2 LEU A  80      11.395  25.918 -25.553  1.00  2.17           H  
ATOM   1352 3HD2 LEU A  80       9.763  26.553 -25.872  1.00  2.17           H  
ATOM   1353  N   TYR A  81       6.627  23.057 -24.727  1.00  1.91           N  
ATOM   1354  CA  TYR A  81       5.316  23.263 -24.143  1.00  1.91           C  
ATOM   1355  C   TYR A  81       5.014  22.192 -23.114  1.00  1.91           C  
ATOM   1356  O   TYR A  81       4.673  22.498 -21.971  1.00  1.91           O  
ATOM   1357  CB  TYR A  81       4.239  23.240 -25.230  1.00  1.91           C  
ATOM   1358  CG  TYR A  81       2.815  23.238 -24.701  1.00  1.91           C  
ATOM   1359  CD1 TYR A  81       2.212  24.405 -24.263  1.00  1.91           C  
ATOM   1360  CD2 TYR A  81       2.108  22.035 -24.670  1.00  1.91           C  
ATOM   1361  CE1 TYR A  81       0.905  24.371 -23.799  1.00  1.91           C  
ATOM   1362  CE2 TYR A  81       0.812  22.002 -24.210  1.00  1.91           C  
ATOM   1363  CZ  TYR A  81       0.207  23.162 -23.777  1.00  1.91           C  
ATOM   1364  OH  TYR A  81      -1.097  23.127 -23.333  1.00  1.91           O  
ATOM   1365  H   TYR A  81       6.722  23.000 -25.743  1.00  1.91           H  
ATOM   1366  HA  TYR A  81       5.304  24.230 -23.642  1.00  1.91           H  
ATOM   1367 1HB  TYR A  81       4.364  24.102 -25.886  1.00  1.91           H  
ATOM   1368 2HB  TYR A  81       4.366  22.352 -25.840  1.00  1.91           H  
ATOM   1369  HD1 TYR A  81       2.760  25.346 -24.288  1.00  1.91           H  
ATOM   1370  HD2 TYR A  81       2.582  21.119 -25.018  1.00  1.91           H  
ATOM   1371  HE1 TYR A  81       0.424  25.288 -23.459  1.00  1.91           H  
ATOM   1372  HE2 TYR A  81       0.261  21.064 -24.195  1.00  1.91           H  
ATOM   1373  HH  TYR A  81      -1.438  22.230 -23.419  1.00  1.91           H  
ATOM   1374  N   ILE A  82       5.182  20.932 -23.494  1.00  1.71           N  
ATOM   1375  CA  ILE A  82       4.825  19.851 -22.597  1.00  1.71           C  
ATOM   1376  C   ILE A  82       5.681  19.883 -21.340  1.00  1.71           C  
ATOM   1377  O   ILE A  82       5.170  19.727 -20.224  1.00  1.71           O  
ATOM   1378  CB  ILE A  82       4.990  18.501 -23.264  1.00  1.71           C  
ATOM   1379  CG1 ILE A  82       4.029  18.388 -24.373  1.00  1.71           C  
ATOM   1380  CG2 ILE A  82       4.670  17.451 -22.237  1.00  1.71           C  
ATOM   1381  CD1 ILE A  82       4.251  17.226 -25.301  1.00  1.71           C  
ATOM   1382  H   ILE A  82       5.507  20.727 -24.441  1.00  1.71           H  
ATOM   1383  HA  ILE A  82       3.780  19.975 -22.306  1.00  1.71           H  
ATOM   1384  HB  ILE A  82       6.007  18.388 -23.656  1.00  1.71           H  
ATOM   1385 1HG1 ILE A  82       3.083  18.323 -23.945  1.00  1.71           H  
ATOM   1386 2HG1 ILE A  82       4.074  19.297 -24.965  1.00  1.71           H  
ATOM   1387 1HG2 ILE A  82       4.750  16.469 -22.681  1.00  1.71           H  
ATOM   1388 2HG2 ILE A  82       5.358  17.536 -21.403  1.00  1.71           H  
ATOM   1389 3HG2 ILE A  82       3.659  17.600 -21.882  1.00  1.71           H  
ATOM   1390 1HD1 ILE A  82       3.488  17.235 -26.079  1.00  1.71           H  
ATOM   1391 2HD1 ILE A  82       5.234  17.315 -25.764  1.00  1.71           H  
ATOM   1392 3HD1 ILE A  82       4.184  16.294 -24.744  1.00  1.71           H  
ATOM   1393  N   CYS A  83       6.992  20.072 -21.515  1.00  1.55           N  
ATOM   1394  CA  CYS A  83       7.898  20.157 -20.384  1.00  1.55           C  
ATOM   1395  C   CYS A  83       7.472  21.290 -19.467  1.00  1.55           C  
ATOM   1396  O   CYS A  83       7.410  21.108 -18.252  1.00  1.55           O  
ATOM   1397  CB  CYS A  83       9.326  20.376 -20.851  1.00  1.55           C  
ATOM   1398  SG  CYS A  83      10.579  20.414 -19.523  1.00  1.55           S  
ATOM   1399  H   CYS A  83       7.378  20.169 -22.454  1.00  1.55           H  
ATOM   1400  HA  CYS A  83       7.853  19.220 -19.830  1.00  1.55           H  
ATOM   1401 1HB  CYS A  83       9.580  19.578 -21.537  1.00  1.55           H  
ATOM   1402 2HB  CYS A  83       9.386  21.315 -21.408  1.00  1.55           H  
ATOM   1403  HG  CYS A  83      11.632  20.470 -20.338  1.00  1.55           H  
ATOM   1404  N   ASN A  84       7.175  22.463 -20.037  1.00  1.44           N  
ATOM   1405  CA  ASN A  84       6.752  23.588 -19.226  1.00  1.44           C  
ATOM   1406  C   ASN A  84       5.482  23.277 -18.453  1.00  1.44           C  
ATOM   1407  O   ASN A  84       5.401  23.620 -17.279  1.00  1.44           O  
ATOM   1408  CB  ASN A  84       6.590  24.843 -20.060  1.00  1.44           C  
ATOM   1409  CG  ASN A  84       7.910  25.485 -20.439  1.00  1.44           C  
ATOM   1410  OD1 ASN A  84       8.959  25.213 -19.839  1.00  1.44           O  
ATOM   1411  ND2 ASN A  84       7.866  26.369 -21.403  1.00  1.44           N  
ATOM   1412  H   ASN A  84       7.241  22.577 -21.044  1.00  1.44           H  
ATOM   1413  HA  ASN A  84       7.530  23.784 -18.492  1.00  1.44           H  
ATOM   1414 1HB  ASN A  84       6.048  24.593 -20.974  1.00  1.44           H  
ATOM   1415 2HB  ASN A  84       5.993  25.562 -19.513  1.00  1.44           H  
ATOM   1416 1HD2 ASN A  84       8.695  26.859 -21.671  1.00  1.44           H  
ATOM   1417 2HD2 ASN A  84       6.999  26.570 -21.854  1.00  1.44           H  
ATOM   1418  N   VAL A  85       4.530  22.555 -19.054  1.00  1.36           N  
ATOM   1419  CA  VAL A  85       3.305  22.209 -18.339  1.00  1.36           C  
ATOM   1420  C   VAL A  85       3.633  21.312 -17.143  1.00  1.36           C  
ATOM   1421  O   VAL A  85       3.119  21.519 -16.036  1.00  1.36           O  
ATOM   1422  CB  VAL A  85       2.291  21.511 -19.260  1.00  1.36           C  
ATOM   1423  CG1 VAL A  85       1.139  21.004 -18.436  1.00  1.36           C  
ATOM   1424  CG2 VAL A  85       1.775  22.495 -20.321  1.00  1.36           C  
ATOM   1425  H   VAL A  85       4.644  22.292 -20.035  1.00  1.36           H  
ATOM   1426  HA  VAL A  85       2.850  23.126 -17.973  1.00  1.36           H  
ATOM   1427  HB  VAL A  85       2.773  20.658 -19.741  1.00  1.36           H  
ATOM   1428 1HG1 VAL A  85       0.424  20.487 -19.077  1.00  1.36           H  
ATOM   1429 2HG1 VAL A  85       1.521  20.329 -17.692  1.00  1.36           H  
ATOM   1430 3HG1 VAL A  85       0.648  21.842 -17.944  1.00  1.36           H  
ATOM   1431 1HG2 VAL A  85       1.060  21.990 -20.970  1.00  1.36           H  
ATOM   1432 2HG2 VAL A  85       1.290  23.336 -19.829  1.00  1.36           H  
ATOM   1433 3HG2 VAL A  85       2.593  22.862 -20.915  1.00  1.36           H  
ATOM   1434  N   LEU A  86       4.507  20.330 -17.362  1.00  1.31           N  
ATOM   1435  CA  LEU A  86       4.937  19.446 -16.289  1.00  1.31           C  
ATOM   1436  C   LEU A  86       5.586  20.269 -15.164  1.00  1.31           C  
ATOM   1437  O   LEU A  86       5.259  20.102 -13.982  1.00  1.31           O  
ATOM   1438  CB  LEU A  86       5.937  18.413 -16.821  1.00  1.31           C  
ATOM   1439  CG  LEU A  86       6.477  17.482 -15.793  1.00  1.31           C  
ATOM   1440  CD1 LEU A  86       5.337  16.616 -15.231  1.00  1.31           C  
ATOM   1441  CD2 LEU A  86       7.617  16.655 -16.349  1.00  1.31           C  
ATOM   1442  H   LEU A  86       4.884  20.201 -18.304  1.00  1.31           H  
ATOM   1443  HA  LEU A  86       4.067  18.935 -15.887  1.00  1.31           H  
ATOM   1444 1HB  LEU A  86       5.452  17.829 -17.598  1.00  1.31           H  
ATOM   1445 2HB  LEU A  86       6.779  18.934 -17.264  1.00  1.31           H  
ATOM   1446  HG  LEU A  86       6.855  18.067 -15.019  1.00  1.31           H  
ATOM   1447 1HD1 LEU A  86       5.730  15.979 -14.454  1.00  1.31           H  
ATOM   1448 2HD1 LEU A  86       4.556  17.255 -14.812  1.00  1.31           H  
ATOM   1449 3HD1 LEU A  86       4.912  16.002 -16.023  1.00  1.31           H  
ATOM   1450 1HD2 LEU A  86       8.007  16.036 -15.554  1.00  1.31           H  
ATOM   1451 2HD2 LEU A  86       7.279  16.035 -17.164  1.00  1.31           H  
ATOM   1452 3HD2 LEU A  86       8.405  17.325 -16.705  1.00  1.31           H  
ATOM   1453  N   LEU A  87       6.497  21.172 -15.540  1.00  1.30           N  
ATOM   1454  CA  LEU A  87       7.177  22.013 -14.568  1.00  1.30           C  
ATOM   1455  C   LEU A  87       6.189  22.906 -13.831  1.00  1.30           C  
ATOM   1456  O   LEU A  87       6.278  23.046 -12.613  1.00  1.30           O  
ATOM   1457  CB  LEU A  87       8.216  22.894 -15.287  1.00  1.30           C  
ATOM   1458  CG  LEU A  87       9.439  22.156 -15.848  1.00  1.30           C  
ATOM   1459  CD1 LEU A  87      10.265  23.086 -16.741  1.00  1.30           C  
ATOM   1460  CD2 LEU A  87      10.252  21.679 -14.695  1.00  1.30           C  
ATOM   1461  H   LEU A  87       6.728  21.262 -16.528  1.00  1.30           H  
ATOM   1462  HA  LEU A  87       7.679  21.377 -13.844  1.00  1.30           H  
ATOM   1463 1HB  LEU A  87       7.725  23.389 -16.117  1.00  1.30           H  
ATOM   1464 2HB  LEU A  87       8.566  23.655 -14.599  1.00  1.30           H  
ATOM   1465  HG  LEU A  87       9.114  21.304 -16.442  1.00  1.30           H  
ATOM   1466 1HD1 LEU A  87      11.129  22.545 -17.123  1.00  1.30           H  
ATOM   1467 2HD1 LEU A  87       9.657  23.424 -17.577  1.00  1.30           H  
ATOM   1468 3HD1 LEU A  87      10.600  23.944 -16.165  1.00  1.30           H  
ATOM   1469 1HD2 LEU A  87      11.123  21.129 -15.062  1.00  1.30           H  
ATOM   1470 2HD2 LEU A  87      10.579  22.528 -14.096  1.00  1.30           H  
ATOM   1471 3HD2 LEU A  87       9.625  21.039 -14.102  1.00  1.30           H  
ATOM   1472  N   TYR A  88       5.194  23.437 -14.537  1.00  1.33           N  
ATOM   1473  CA  TYR A  88       4.222  24.294 -13.897  1.00  1.33           C  
ATOM   1474  C   TYR A  88       3.492  23.516 -12.818  1.00  1.33           C  
ATOM   1475  O   TYR A  88       3.285  24.040 -11.724  1.00  1.33           O  
ATOM   1476  CB  TYR A  88       3.216  24.841 -14.920  1.00  1.33           C  
ATOM   1477  CG  TYR A  88       3.809  25.854 -15.888  1.00  1.33           C  
ATOM   1478  CD1 TYR A  88       3.259  26.007 -17.160  1.00  1.33           C  
ATOM   1479  CD2 TYR A  88       4.902  26.617 -15.514  1.00  1.33           C  
ATOM   1480  CE1 TYR A  88       3.800  26.917 -18.044  1.00  1.33           C  
ATOM   1481  CE2 TYR A  88       5.442  27.529 -16.401  1.00  1.33           C  
ATOM   1482  CZ  TYR A  88       4.897  27.681 -17.659  1.00  1.33           C  
ATOM   1483  OH  TYR A  88       5.435  28.597 -18.535  1.00  1.33           O  
ATOM   1484  H   TYR A  88       5.145  23.284 -15.538  1.00  1.33           H  
ATOM   1485  HA  TYR A  88       4.740  25.126 -13.425  1.00  1.33           H  
ATOM   1486 1HB  TYR A  88       2.810  24.018 -15.502  1.00  1.33           H  
ATOM   1487 2HB  TYR A  88       2.385  25.312 -14.397  1.00  1.33           H  
ATOM   1488  HD1 TYR A  88       2.403  25.406 -17.456  1.00  1.33           H  
ATOM   1489  HD2 TYR A  88       5.338  26.499 -14.522  1.00  1.33           H  
ATOM   1490  HE1 TYR A  88       3.368  27.034 -19.037  1.00  1.33           H  
ATOM   1491  HE2 TYR A  88       6.302  28.130 -16.106  1.00  1.33           H  
ATOM   1492  HH  TYR A  88       5.004  28.516 -19.389  1.00  1.33           H  
ATOM   1493  N   ALA A  89       3.157  22.248 -13.098  1.00  1.41           N  
ATOM   1494  CA  ALA A  89       2.461  21.418 -12.120  1.00  1.41           C  
ATOM   1495  C   ALA A  89       3.293  21.270 -10.847  1.00  1.41           C  
ATOM   1496  O   ALA A  89       2.767  21.348  -9.732  1.00  1.41           O  
ATOM   1497  CB  ALA A  89       2.167  20.058 -12.724  1.00  1.41           C  
ATOM   1498  H   ALA A  89       3.352  21.875 -14.030  1.00  1.41           H  
ATOM   1499  HA  ALA A  89       1.524  21.910 -11.859  1.00  1.41           H  
ATOM   1500 1HB  ALA A  89       1.629  19.442 -12.015  1.00  1.41           H  
ATOM   1501 2HB  ALA A  89       1.569  20.218 -13.608  1.00  1.41           H  
ATOM   1502 3HB  ALA A  89       3.093  19.565 -12.991  1.00  1.41           H  
ATOM   1503  N   LEU A  90       4.606  21.108 -11.015  1.00  1.56           N  
ATOM   1504  CA  LEU A  90       5.506  21.009  -9.871  1.00  1.56           C  
ATOM   1505  C   LEU A  90       5.440  22.240  -9.009  1.00  1.56           C  
ATOM   1506  O   LEU A  90       5.337  22.170  -7.783  1.00  1.56           O  
ATOM   1507  CB  LEU A  90       6.968  20.882 -10.296  1.00  1.56           C  
ATOM   1508  CG  LEU A  90       7.963  20.919  -9.147  1.00  1.56           C  
ATOM   1509  CD1 LEU A  90       7.719  19.714  -8.242  1.00  1.56           C  
ATOM   1510  CD2 LEU A  90       9.385  20.986  -9.713  1.00  1.56           C  
ATOM   1511  H   LEU A  90       4.978  21.037 -11.965  1.00  1.56           H  
ATOM   1512  HA  LEU A  90       5.218  20.144  -9.275  1.00  1.56           H  
ATOM   1513 1HB  LEU A  90       7.094  19.991 -10.812  1.00  1.56           H  
ATOM   1514 2HB  LEU A  90       7.227  21.693 -10.947  1.00  1.56           H  
ATOM   1515  HG  LEU A  90       7.783  21.815  -8.555  1.00  1.56           H  
ATOM   1516 1HD1 LEU A  90       8.389  19.743  -7.395  1.00  1.56           H  
ATOM   1517 2HD1 LEU A  90       6.694  19.749  -7.891  1.00  1.56           H  
ATOM   1518 3HD1 LEU A  90       7.875  18.811  -8.784  1.00  1.56           H  
ATOM   1519 1HD2 LEU A  90      10.103  21.047  -8.910  1.00  1.56           H  
ATOM   1520 2HD2 LEU A  90       9.580  20.118 -10.300  1.00  1.56           H  
ATOM   1521 3HD2 LEU A  90       9.474  21.873 -10.339  1.00  1.56           H  
ATOM   1522  N   PHE A  91       5.564  23.384  -9.655  1.00  1.76           N  
ATOM   1523  CA  PHE A  91       5.628  24.629  -8.929  1.00  1.76           C  
ATOM   1524  C   PHE A  91       4.267  25.065  -8.368  1.00  1.76           C  
ATOM   1525  O   PHE A  91       4.208  25.741  -7.338  1.00  1.76           O  
ATOM   1526  CB  PHE A  91       6.242  25.693  -9.827  1.00  1.76           C  
ATOM   1527  CG  PHE A  91       7.704  25.392 -10.124  1.00  1.76           C  
ATOM   1528  CD1 PHE A  91       8.126  25.101 -11.413  1.00  1.76           C  
ATOM   1529  CD2 PHE A  91       8.643  25.345  -9.102  1.00  1.76           C  
ATOM   1530  CE1 PHE A  91       9.446  24.787 -11.684  1.00  1.76           C  
ATOM   1531  CE2 PHE A  91       9.967  25.031  -9.367  1.00  1.76           C  
ATOM   1532  CZ  PHE A  91      10.368  24.753 -10.661  1.00  1.76           C  
ATOM   1533  H   PHE A  91       5.638  23.370 -10.676  1.00  1.76           H  
ATOM   1534  HA  PHE A  91       6.301  24.485  -8.084  1.00  1.76           H  
ATOM   1535 1HB  PHE A  91       5.697  25.727 -10.775  1.00  1.76           H  
ATOM   1536 2HB  PHE A  91       6.171  26.669  -9.357  1.00  1.76           H  
ATOM   1537  HD1 PHE A  91       7.399  25.124 -12.221  1.00  1.76           H  
ATOM   1538  HD2 PHE A  91       8.326  25.556  -8.080  1.00  1.76           H  
ATOM   1539  HE1 PHE A  91       9.753  24.567 -12.701  1.00  1.76           H  
ATOM   1540  HE2 PHE A  91      10.693  25.001  -8.553  1.00  1.76           H  
ATOM   1541  HZ  PHE A  91      11.407  24.507 -10.868  1.00  1.76           H  
ATOM   1542  N   GLU A  92       3.176  24.679  -9.034  1.00  2.03           N  
ATOM   1543  CA  GLU A  92       1.829  25.034  -8.593  1.00  2.03           C  
ATOM   1544  C   GLU A  92       1.405  24.368  -7.285  1.00  2.03           C  
ATOM   1545  O   GLU A  92       0.828  25.031  -6.419  1.00  2.03           O  
ATOM   1546  CB  GLU A  92       0.791  24.699  -9.667  1.00  2.03           C  
ATOM   1547  CG  GLU A  92      -0.643  25.077  -9.267  1.00  2.03           C  
ATOM   1548  CD  GLU A  92      -1.682  24.837 -10.344  1.00  2.03           C  
ATOM   1549  OE1 GLU A  92      -1.335  24.414 -11.418  1.00  2.03           O  
ATOM   1550  OE2 GLU A  92      -2.836  25.063 -10.067  1.00  2.03           O  
ATOM   1551  H   GLU A  92       3.281  24.148  -9.893  1.00  2.03           H  
ATOM   1552  HA  GLU A  92       1.809  26.111  -8.435  1.00  2.03           H  
ATOM   1553 1HB  GLU A  92       1.039  25.221 -10.590  1.00  2.03           H  
ATOM   1554 2HB  GLU A  92       0.827  23.629  -9.878  1.00  2.03           H  
ATOM   1555 1HG  GLU A  92      -0.916  24.496  -8.387  1.00  2.03           H  
ATOM   1556 2HG  GLU A  92      -0.657  26.128  -8.987  1.00  2.03           H  
ATOM   1557  N   ALA A  93       1.639  23.060  -7.141  1.00  2.32           N  
ATOM   1558  CA  ALA A  93       1.179  22.394  -5.924  1.00  2.32           C  
ATOM   1559  C   ALA A  93       1.950  21.119  -5.617  1.00  2.32           C  
ATOM   1560  O   ALA A  93       2.217  20.851  -4.445  1.00  2.32           O  
ATOM   1561  OXT ALA A  93       1.850  20.202  -6.429  1.00  2.32           O  
ATOM   1562  CB  ALA A  93      -0.300  22.061  -6.039  1.00  2.32           C  
ATOM   1563  H   ALA A  93       2.114  22.537  -7.884  1.00  2.32           H  
ATOM   1564  HA  ALA A  93       1.328  23.083  -5.094  1.00  2.32           H  
ATOM   1565 1HB  ALA A  93      -0.642  21.599  -5.114  1.00  2.32           H  
ATOM   1566 2HB  ALA A  93      -0.878  22.968  -6.225  1.00  2.32           H  
ATOM   1567 3HB  ALA A  93      -0.435  21.369  -6.851  1.00  2.32           H  
TER    1568
ENDMDL

REMARK ID 641862 MODEL 5 ACDC_C8
PFRMAT TS
TARGET ACDC_C8
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   GLU A   1       0.409   0.628  -2.325  1.00  5.23           N  
ATOM      2  CA  GLU A   1       1.495   0.775  -1.363  1.00  5.23           C  
ATOM      3  C   GLU A   1       1.735   2.240  -1.016  1.00  5.23           C  
ATOM      4  O   GLU A   1       2.632   2.883  -1.562  1.00  5.23           O  
ATOM      5  CB  GLU A   1       2.781   0.130  -1.892  1.00  5.23           C  
ATOM      6  CG  GLU A   1       2.684  -1.388  -2.102  1.00  5.23           C  
ATOM      7  CD  GLU A   1       3.973  -2.016  -2.596  1.00  5.23           C  
ATOM      8  OE1 GLU A   1       4.892  -1.291  -2.898  1.00  5.23           O  
ATOM      9  OE2 GLU A   1       4.033  -3.222  -2.666  1.00  5.23           O  
ATOM     10 1H   GLU A   1       0.732   0.091  -3.115  1.00  5.23           H  
ATOM     11 2H   GLU A   1      -0.368   0.153  -1.892  1.00  5.23           H  
ATOM     12 3H   GLU A   1       0.117   1.541  -2.637  1.00  5.23           H  
ATOM     13  HA  GLU A   1       1.213   0.259  -0.444  1.00  5.23           H  
ATOM     14 1HB  GLU A   1       3.049   0.583  -2.847  1.00  5.23           H  
ATOM     15 2HB  GLU A   1       3.598   0.323  -1.195  1.00  5.23           H  
ATOM     16 1HG  GLU A   1       2.408  -1.854  -1.155  1.00  5.23           H  
ATOM     17 2HG  GLU A   1       1.889  -1.593  -2.818  1.00  5.23           H  
ATOM     18  N   LYS A   2       0.905   2.767  -0.123  1.00  4.07           N  
ATOM     19  CA  LYS A   2       1.008   4.149   0.351  1.00  4.07           C  
ATOM     20  C   LYS A   2       1.948   4.190   1.554  1.00  4.07           C  
ATOM     21  O   LYS A   2       2.250   3.140   2.114  1.00  4.07           O  
ATOM     22  CB  LYS A   2      -0.372   4.684   0.738  1.00  4.07           C  
ATOM     23  CG  LYS A   2      -1.359   4.783  -0.429  1.00  4.07           C  
ATOM     24  CD  LYS A   2      -2.709   5.336   0.023  1.00  4.07           C  
ATOM     25  CE  LYS A   2      -3.700   5.429  -1.139  1.00  4.07           C  
ATOM     26  NZ  LYS A   2      -5.024   5.955  -0.699  1.00  4.07           N  
ATOM     27  H   LYS A   2       0.183   2.186   0.282  1.00  4.07           H  
ATOM     28  HA  LYS A   2       1.430   4.773  -0.438  1.00  4.07           H  
ATOM     29 1HB  LYS A   2      -0.813   4.041   1.499  1.00  4.07           H  
ATOM     30 2HB  LYS A   2      -0.267   5.677   1.177  1.00  4.07           H  
ATOM     31 1HG  LYS A   2      -0.945   5.435  -1.199  1.00  4.07           H  
ATOM     32 2HG  LYS A   2      -1.511   3.796  -0.857  1.00  4.07           H  
ATOM     33 1HD  LYS A   2      -3.128   4.686   0.792  1.00  4.07           H  
ATOM     34 2HD  LYS A   2      -2.573   6.330   0.448  1.00  4.07           H  
ATOM     35 1HE  LYS A   2      -3.293   6.089  -1.904  1.00  4.07           H  
ATOM     36 2HE  LYS A   2      -3.840   4.436  -1.568  1.00  4.07           H  
ATOM     37 1HZ  LYS A   2      -5.649   6.000  -1.491  1.00  4.07           H  
ATOM     38 2HZ  LYS A   2      -5.414   5.342   0.003  1.00  4.07           H  
ATOM     39 3HZ  LYS A   2      -4.907   6.880  -0.310  1.00  4.07           H  
ATOM     40  N   THR A   3       2.451   5.378   1.927  1.00  2.99           N  
ATOM     41  CA  THR A   3       3.284   5.589   3.140  1.00  2.99           C  
ATOM     42  C   THR A   3       4.708   4.996   3.123  1.00  2.99           C  
ATOM     43  O   THR A   3       5.675   5.688   3.461  1.00  2.99           O  
ATOM     44  CB  THR A   3       2.572   5.085   4.410  1.00  2.99           C  
ATOM     45  OG1 THR A   3       1.335   5.795   4.577  1.00  2.99           O  
ATOM     46  CG2 THR A   3       3.457   5.329   5.622  1.00  2.99           C  
ATOM     47  H   THR A   3       2.206   6.189   1.378  1.00  2.99           H  
ATOM     48  HA  THR A   3       3.400   6.668   3.258  1.00  2.99           H  
ATOM     49  HB  THR A   3       2.374   4.023   4.344  1.00  2.99           H  
ATOM     50  HG1 THR A   3       0.906   5.501   5.387  1.00  2.99           H  
ATOM     51 1HG2 THR A   3       2.947   4.978   6.516  1.00  2.99           H  
ATOM     52 2HG2 THR A   3       4.396   4.787   5.500  1.00  2.99           H  
ATOM     53 3HG2 THR A   3       3.662   6.395   5.714  1.00  2.99           H  
ATOM     54  N   ASP A   4       4.852   3.740   2.709  1.00  2.15           N  
ATOM     55  CA  ASP A   4       6.159   3.091   2.692  1.00  2.15           C  
ATOM     56  C   ASP A   4       7.201   3.875   1.904  1.00  2.15           C  
ATOM     57  O   ASP A   4       8.366   3.846   2.274  1.00  2.15           O  
ATOM     58  CB  ASP A   4       6.084   1.661   2.146  1.00  2.15           C  
ATOM     59  CG  ASP A   4       5.489   0.633   3.143  1.00  2.15           C  
ATOM     60  OD1 ASP A   4       5.376   0.946   4.311  1.00  2.15           O  
ATOM     61  OD2 ASP A   4       5.191  -0.465   2.724  1.00  2.15           O  
ATOM     62  H   ASP A   4       4.013   3.231   2.450  1.00  2.15           H  
ATOM     63  HA  ASP A   4       6.506   3.022   3.722  1.00  2.15           H  
ATOM     64 1HB  ASP A   4       5.471   1.656   1.240  1.00  2.15           H  
ATOM     65 2HB  ASP A   4       7.086   1.332   1.862  1.00  2.15           H  
ATOM     66  N   ILE A   5       6.822   4.593   0.846  1.00  1.56           N  
ATOM     67  CA  ILE A   5       7.823   5.363   0.103  1.00  1.56           C  
ATOM     68  C   ILE A   5       8.489   6.434   0.971  1.00  1.56           C  
ATOM     69  O   ILE A   5       9.645   6.805   0.743  1.00  1.56           O  
ATOM     70  CB  ILE A   5       7.236   6.010  -1.161  1.00  1.56           C  
ATOM     71  CG1 ILE A   5       8.388   6.527  -2.028  1.00  1.56           C  
ATOM     72  CG2 ILE A   5       6.260   7.142  -0.820  1.00  1.56           C  
ATOM     73  CD1 ILE A   5       9.298   5.438  -2.539  1.00  1.56           C  
ATOM     74  H   ILE A   5       5.852   4.606   0.562  1.00  1.56           H  
ATOM     75  HA  ILE A   5       8.598   4.676  -0.221  1.00  1.56           H  
ATOM     76  HB  ILE A   5       6.707   5.246  -1.732  1.00  1.56           H  
ATOM     77 1HG1 ILE A   5       7.976   7.060  -2.881  1.00  1.56           H  
ATOM     78 2HG1 ILE A   5       8.989   7.221  -1.440  1.00  1.56           H  
ATOM     79 1HG2 ILE A   5       5.860   7.559  -1.742  1.00  1.56           H  
ATOM     80 2HG2 ILE A   5       5.446   6.743  -0.217  1.00  1.56           H  
ATOM     81 3HG2 ILE A   5       6.767   7.927  -0.271  1.00  1.56           H  
ATOM     82 1HD1 ILE A   5      10.091   5.884  -3.143  1.00  1.56           H  
ATOM     83 2HD1 ILE A   5       9.741   4.907  -1.696  1.00  1.56           H  
ATOM     84 3HD1 ILE A   5       8.727   4.739  -3.149  1.00  1.56           H  
ATOM     85  N   THR A   6       7.757   6.952   1.958  1.00  1.20           N  
ATOM     86  CA  THR A   6       8.305   7.954   2.841  1.00  1.20           C  
ATOM     87  C   THR A   6       9.317   7.261   3.724  1.00  1.20           C  
ATOM     88  O   THR A   6      10.427   7.752   3.927  1.00  1.20           O  
ATOM     89  CB  THR A   6       7.214   8.616   3.687  1.00  1.20           C  
ATOM     90  OG1 THR A   6       6.254   9.229   2.821  1.00  1.20           O  
ATOM     91  CG2 THR A   6       7.829   9.678   4.568  1.00  1.20           C  
ATOM     92  H   THR A   6       6.824   6.595   2.143  1.00  1.20           H  
ATOM     93  HA  THR A   6       8.817   8.714   2.256  1.00  1.20           H  
ATOM     94  HB  THR A   6       6.723   7.864   4.303  1.00  1.20           H  
ATOM     95  HG1 THR A   6       6.691   9.940   2.343  1.00  1.20           H  
ATOM     96 1HG2 THR A   6       7.052  10.142   5.167  1.00  1.20           H  
ATOM     97 2HG2 THR A   6       8.562   9.214   5.214  1.00  1.20           H  
ATOM     98 3HG2 THR A   6       8.308  10.436   3.950  1.00  1.20           H  
ATOM     99  N   SER A   7       8.931   6.088   4.229  1.00  0.99           N  
ATOM    100  CA  SER A   7       9.814   5.323   5.098  1.00  0.99           C  
ATOM    101  C   SER A   7      11.088   4.959   4.348  1.00  0.99           C  
ATOM    102  O   SER A   7      12.186   5.102   4.881  1.00  0.99           O  
ATOM    103  CB  SER A   7       9.136   4.065   5.606  1.00  0.99           C  
ATOM    104  OG  SER A   7       9.990   3.336   6.468  1.00  0.99           O  
ATOM    105  H   SER A   7       7.994   5.747   3.998  1.00  0.99           H  
ATOM    106  HA  SER A   7      10.084   5.944   5.952  1.00  0.99           H  
ATOM    107 1HB  SER A   7       8.222   4.334   6.133  1.00  0.99           H  
ATOM    108 2HB  SER A   7       8.851   3.438   4.764  1.00  0.99           H  
ATOM    109  HG  SER A   7       9.436   2.650   6.856  1.00  0.99           H  
ATOM    110  N   LEU A   8      10.946   4.492   3.109  1.00  0.89           N  
ATOM    111  CA  LEU A   8      12.099   4.089   2.328  1.00  0.89           C  
ATOM    112  C   LEU A   8      13.015   5.275   2.092  1.00  0.89           C  
ATOM    113  O   LEU A   8      14.239   5.150   2.193  1.00  0.89           O  
ATOM    114  CB  LEU A   8      11.627   3.503   0.997  1.00  0.89           C  
ATOM    115  CG  LEU A   8      10.913   2.156   1.113  1.00  0.89           C  
ATOM    116  CD1 LEU A   8      10.304   1.792  -0.231  1.00  0.89           C  
ATOM    117  CD2 LEU A   8      11.907   1.108   1.580  1.00  0.89           C  
ATOM    118  H   LEU A   8      10.014   4.392   2.722  1.00  0.89           H  
ATOM    119  HA  LEU A   8      12.645   3.329   2.879  1.00  0.89           H  
ATOM    120 1HB  LEU A   8      10.940   4.209   0.537  1.00  0.89           H  
ATOM    121 2HB  LEU A   8      12.488   3.379   0.342  1.00  0.89           H  
ATOM    122  HG  LEU A   8      10.115   2.227   1.839  1.00  0.89           H  
ATOM    123 1HD1 LEU A   8       9.787   0.837  -0.147  1.00  0.89           H  
ATOM    124 2HD1 LEU A   8       9.593   2.559  -0.524  1.00  0.89           H  
ATOM    125 3HD1 LEU A   8      11.089   1.717  -0.980  1.00  0.89           H  
ATOM    126 1HD2 LEU A   8      11.403   0.148   1.675  1.00  0.89           H  
ATOM    127 2HD2 LEU A   8      12.717   1.023   0.856  1.00  0.89           H  
ATOM    128 3HD2 LEU A   8      12.316   1.401   2.546  1.00  0.89           H  
ATOM    129  N   ALA A   9      12.443   6.444   1.808  1.00  0.86           N  
ATOM    130  CA  ALA A   9      13.263   7.627   1.642  1.00  0.86           C  
ATOM    131  C   ALA A   9      13.991   7.966   2.951  1.00  0.86           C  
ATOM    132  O   ALA A   9      15.172   8.308   2.924  1.00  0.86           O  
ATOM    133  CB  ALA A   9      12.414   8.763   1.168  1.00  0.86           C  
ATOM    134  H   ALA A   9      11.431   6.520   1.690  1.00  0.86           H  
ATOM    135  HA  ALA A   9      14.017   7.418   0.883  1.00  0.86           H  
ATOM    136 1HB  ALA A   9      13.033   9.635   1.018  1.00  0.86           H  
ATOM    137 2HB  ALA A   9      11.941   8.481   0.233  1.00  0.86           H  
ATOM    138 3HB  ALA A   9      11.665   8.955   1.897  1.00  0.86           H  
ATOM    139  N   LYS A  10      13.324   7.818   4.110  1.00  0.86           N  
ATOM    140  CA  LYS A  10      13.994   8.106   5.385  1.00  0.86           C  
ATOM    141  C   LYS A  10      15.130   7.125   5.620  1.00  0.86           C  
ATOM    142  O   LYS A  10      16.224   7.512   6.051  1.00  0.86           O  
ATOM    143  CB  LYS A  10      13.021   8.015   6.565  1.00  0.86           C  
ATOM    144  CG  LYS A  10      12.011   9.123   6.648  1.00  0.86           C  
ATOM    145  CD  LYS A  10      11.068   8.916   7.808  1.00  0.86           C  
ATOM    146  CE  LYS A  10      10.097  10.067   7.938  1.00  0.86           C  
ATOM    147  NZ  LYS A  10       9.096   9.835   9.013  1.00  0.86           N  
ATOM    148  H   LYS A  10      12.340   7.543   4.104  1.00  0.86           H  
ATOM    149  HA  LYS A  10      14.411   9.109   5.345  1.00  0.86           H  
ATOM    150 1HB  LYS A  10      12.473   7.077   6.507  1.00  0.86           H  
ATOM    151 2HB  LYS A  10      13.584   8.007   7.499  1.00  0.86           H  
ATOM    152 1HG  LYS A  10      12.513  10.087   6.740  1.00  0.86           H  
ATOM    153 2HG  LYS A  10      11.427   9.116   5.747  1.00  0.86           H  
ATOM    154 1HD  LYS A  10      10.504   7.997   7.651  1.00  0.86           H  
ATOM    155 2HD  LYS A  10      11.637   8.818   8.729  1.00  0.86           H  
ATOM    156 1HE  LYS A  10      10.655  10.966   8.163  1.00  0.86           H  
ATOM    157 2HE  LYS A  10       9.580  10.211   6.999  1.00  0.86           H  
ATOM    158 1HZ  LYS A  10       8.479  10.633   9.063  1.00  0.86           H  
ATOM    159 2HZ  LYS A  10       8.563   9.008   8.798  1.00  0.86           H  
ATOM    160 3HZ  LYS A  10       9.554   9.714   9.903  1.00  0.86           H  
ATOM    161  N   GLN A  11      14.895   5.855   5.281  1.00  0.88           N  
ATOM    162  CA  GLN A  11      15.906   4.826   5.443  1.00  0.88           C  
ATOM    163  C   GLN A  11      17.085   5.154   4.546  1.00  0.88           C  
ATOM    164  O   GLN A  11      18.232   5.071   4.968  1.00  0.88           O  
ATOM    165  CB  GLN A  11      15.345   3.444   5.076  1.00  0.88           C  
ATOM    166  CG  GLN A  11      14.278   2.873   6.034  1.00  0.88           C  
ATOM    167  CD  GLN A  11      13.639   1.589   5.477  1.00  0.88           C  
ATOM    168  OE1 GLN A  11      14.363   0.686   5.033  1.00  0.88           O  
ATOM    169  NE2 GLN A  11      12.297   1.494   5.478  1.00  0.88           N  
ATOM    170  H   GLN A  11      13.969   5.595   4.933  1.00  0.88           H  
ATOM    171  HA  GLN A  11      16.248   4.823   6.481  1.00  0.88           H  
ATOM    172 1HB  GLN A  11      14.895   3.499   4.087  1.00  0.88           H  
ATOM    173 2HB  GLN A  11      16.164   2.729   5.014  1.00  0.88           H  
ATOM    174 1HG  GLN A  11      14.757   2.630   6.979  1.00  0.88           H  
ATOM    175 2HG  GLN A  11      13.504   3.605   6.200  1.00  0.88           H  
ATOM    176 1HE2 GLN A  11      11.865   0.670   5.116  1.00  0.88           H  
ATOM    177 2HE2 GLN A  11      11.697   2.239   5.839  1.00  0.88           H  
ATOM    178  N   THR A  12      16.790   5.613   3.327  1.00  0.92           N  
ATOM    179  CA  THR A  12      17.797   5.964   2.344  1.00  0.92           C  
ATOM    180  C   THR A  12      18.659   7.118   2.835  1.00  0.92           C  
ATOM    181  O   THR A  12      19.885   7.079   2.714  1.00  0.92           O  
ATOM    182  CB  THR A  12      17.141   6.320   1.014  1.00  0.92           C  
ATOM    183  OG1 THR A  12      16.393   5.187   0.531  1.00  0.92           O  
ATOM    184  CG2 THR A  12      18.173   6.673   0.033  1.00  0.92           C  
ATOM    185  H   THR A  12      15.813   5.666   3.044  1.00  0.92           H  
ATOM    186  HA  THR A  12      18.441   5.104   2.185  1.00  0.92           H  
ATOM    187  HB  THR A  12      16.474   7.158   1.147  1.00  0.92           H  
ATOM    188  HG1 THR A  12      15.672   4.987   1.171  1.00  0.92           H  
ATOM    189 1HG2 THR A  12      17.695   6.917  -0.892  1.00  0.92           H  
ATOM    190 2HG2 THR A  12      18.739   7.533   0.389  1.00  0.92           H  
ATOM    191 3HG2 THR A  12      18.840   5.831  -0.111  1.00  0.92           H  
ATOM    192  N   ILE A  13      18.028   8.130   3.423  1.00  0.97           N  
ATOM    193  CA  ILE A  13      18.764   9.257   3.969  1.00  0.97           C  
ATOM    194  C   ILE A  13      19.722   8.782   5.058  1.00  0.97           C  
ATOM    195  O   ILE A  13      20.919   9.090   5.017  1.00  0.97           O  
ATOM    196  CB  ILE A  13      17.771  10.317   4.513  1.00  0.97           C  
ATOM    197  CG1 ILE A  13      17.026  10.971   3.338  1.00  0.97           C  
ATOM    198  CG2 ILE A  13      18.414  11.305   5.396  1.00  0.97           C  
ATOM    199  CD1 ILE A  13      15.815  11.817   3.730  1.00  0.97           C  
ATOM    200  H   ILE A  13      17.008   8.118   3.470  1.00  0.97           H  
ATOM    201  HA  ILE A  13      19.350   9.710   3.171  1.00  0.97           H  
ATOM    202  HB  ILE A  13      17.005   9.805   5.094  1.00  0.97           H  
ATOM    203 1HG1 ILE A  13      17.714  11.593   2.799  1.00  0.97           H  
ATOM    204 2HG1 ILE A  13      16.692  10.190   2.686  1.00  0.97           H  
ATOM    205 1HG2 ILE A  13      17.682  12.007   5.749  1.00  0.97           H  
ATOM    206 2HG2 ILE A  13      18.837  10.781   6.229  1.00  0.97           H  
ATOM    207 3HG2 ILE A  13      19.177  11.829   4.874  1.00  0.97           H  
ATOM    208 1HD1 ILE A  13      15.357  12.219   2.832  1.00  0.97           H  
ATOM    209 2HD1 ILE A  13      15.092  11.195   4.255  1.00  0.97           H  
ATOM    210 3HD1 ILE A  13      16.128  12.637   4.377  1.00  0.97           H  
ATOM    211  N   LEU A  14      19.224   7.951   5.972  1.00  1.04           N  
ATOM    212  CA  LEU A  14      20.062   7.429   7.040  1.00  1.04           C  
ATOM    213  C   LEU A  14      21.181   6.525   6.504  1.00  1.04           C  
ATOM    214  O   LEU A  14      22.316   6.596   6.984  1.00  1.04           O  
ATOM    215  CB  LEU A  14      19.176   6.702   8.039  1.00  1.04           C  
ATOM    216  CG  LEU A  14      18.217   7.644   8.802  1.00  1.04           C  
ATOM    217  CD1 LEU A  14      17.267   6.814   9.642  1.00  1.04           C  
ATOM    218  CD2 LEU A  14      19.034   8.627   9.643  1.00  1.04           C  
ATOM    219  H   LEU A  14      18.232   7.705   5.943  1.00  1.04           H  
ATOM    220  HA  LEU A  14      20.525   8.265   7.553  1.00  1.04           H  
ATOM    221 1HB  LEU A  14      18.571   5.973   7.499  1.00  1.04           H  
ATOM    222 2HB  LEU A  14      19.800   6.180   8.757  1.00  1.04           H  
ATOM    223  HG  LEU A  14      17.615   8.209   8.085  1.00  1.04           H  
ATOM    224 1HD1 LEU A  14      16.578   7.466  10.165  1.00  1.04           H  
ATOM    225 2HD1 LEU A  14      16.706   6.146   8.987  1.00  1.04           H  
ATOM    226 3HD1 LEU A  14      17.833   6.230  10.364  1.00  1.04           H  
ATOM    227 1HD2 LEU A  14      18.362   9.298  10.172  1.00  1.04           H  
ATOM    228 2HD2 LEU A  14      19.638   8.076  10.363  1.00  1.04           H  
ATOM    229 3HD2 LEU A  14      19.684   9.205   8.990  1.00  1.04           H  
ATOM    230  N   LEU A  15      20.886   5.720   5.479  1.00  1.12           N  
ATOM    231  CA  LEU A  15      21.892   4.861   4.863  1.00  1.12           C  
ATOM    232  C   LEU A  15      22.978   5.690   4.206  1.00  1.12           C  
ATOM    233  O   LEU A  15      24.158   5.333   4.274  1.00  1.12           O  
ATOM    234  CB  LEU A  15      21.253   3.928   3.833  1.00  1.12           C  
ATOM    235  CG  LEU A  15      20.379   2.810   4.405  1.00  1.12           C  
ATOM    236  CD1 LEU A  15      19.624   2.136   3.272  1.00  1.12           C  
ATOM    237  CD2 LEU A  15      21.268   1.825   5.125  1.00  1.12           C  
ATOM    238  H   LEU A  15      19.931   5.682   5.132  1.00  1.12           H  
ATOM    239  HA  LEU A  15      22.347   4.253   5.641  1.00  1.12           H  
ATOM    240 1HB  LEU A  15      20.627   4.526   3.184  1.00  1.12           H  
ATOM    241 2HB  LEU A  15      22.040   3.475   3.230  1.00  1.12           H  
ATOM    242  HG  LEU A  15      19.669   3.212   5.104  1.00  1.12           H  
ATOM    243 1HD1 LEU A  15      19.001   1.337   3.673  1.00  1.12           H  
ATOM    244 2HD1 LEU A  15      18.993   2.868   2.774  1.00  1.12           H  
ATOM    245 3HD1 LEU A  15      20.335   1.722   2.558  1.00  1.12           H  
ATOM    246 1HD2 LEU A  15      20.661   1.022   5.539  1.00  1.12           H  
ATOM    247 2HD2 LEU A  15      21.992   1.411   4.423  1.00  1.12           H  
ATOM    248 3HD2 LEU A  15      21.793   2.337   5.929  1.00  1.12           H  
ATOM    249  N   LEU A  16      22.598   6.824   3.608  1.00  1.21           N  
ATOM    250  CA  LEU A  16      23.586   7.676   2.979  1.00  1.21           C  
ATOM    251  C   LEU A  16      24.540   8.150   4.062  1.00  1.21           C  
ATOM    252  O   LEU A  16      25.751   8.073   3.880  1.00  1.21           O  
ATOM    253  CB  LEU A  16      22.931   8.865   2.262  1.00  1.21           C  
ATOM    254  CG  LEU A  16      23.890   9.831   1.515  1.00  1.21           C  
ATOM    255  CD1 LEU A  16      24.659   9.046   0.429  1.00  1.21           C  
ATOM    256  CD2 LEU A  16      23.064  10.957   0.881  1.00  1.21           C  
ATOM    257  H   LEU A  16      21.610   7.069   3.554  1.00  1.21           H  
ATOM    258  HA  LEU A  16      24.143   7.091   2.249  1.00  1.21           H  
ATOM    259 1HB  LEU A  16      22.210   8.480   1.550  1.00  1.21           H  
ATOM    260 2HB  LEU A  16      22.388   9.454   3.000  1.00  1.21           H  
ATOM    261  HG  LEU A  16      24.613  10.254   2.216  1.00  1.21           H  
ATOM    262 1HD1 LEU A  16      25.327   9.704  -0.107  1.00  1.21           H  
ATOM    263 2HD1 LEU A  16      25.237   8.250   0.898  1.00  1.21           H  
ATOM    264 3HD1 LEU A  16      23.965   8.616  -0.267  1.00  1.21           H  
ATOM    265 1HD2 LEU A  16      23.715  11.647   0.347  1.00  1.21           H  
ATOM    266 2HD2 LEU A  16      22.342  10.529   0.183  1.00  1.21           H  
ATOM    267 3HD2 LEU A  16      22.541  11.489   1.661  1.00  1.21           H  
ATOM    268  N   LEU A  17      24.008   8.595   5.209  1.00  1.31           N  
ATOM    269  CA  LEU A  17      24.871   9.042   6.306  1.00  1.31           C  
ATOM    270  C   LEU A  17      25.804   7.943   6.764  1.00  1.31           C  
ATOM    271  O   LEU A  17      26.988   8.185   7.007  1.00  1.31           O  
ATOM    272  CB  LEU A  17      24.078   9.537   7.499  1.00  1.31           C  
ATOM    273  CG  LEU A  17      24.895  10.019   8.686  1.00  1.31           C  
ATOM    274  CD1 LEU A  17      25.765  11.232   8.254  1.00  1.31           C  
ATOM    275  CD2 LEU A  17      23.947  10.392   9.808  1.00  1.31           C  
ATOM    276  H   LEU A  17      22.989   8.637   5.301  1.00  1.31           H  
ATOM    277  HA  LEU A  17      25.474   9.861   5.950  1.00  1.31           H  
ATOM    278 1HB  LEU A  17      23.578  10.360   7.179  1.00  1.31           H  
ATOM    279 2HB  LEU A  17      23.369   8.778   7.823  1.00  1.31           H  
ATOM    280  HG  LEU A  17      25.558   9.224   9.019  1.00  1.31           H  
ATOM    281 1HD1 LEU A  17      26.357  11.580   9.101  1.00  1.31           H  
ATOM    282 2HD1 LEU A  17      26.433  10.933   7.446  1.00  1.31           H  
ATOM    283 3HD1 LEU A  17      25.117  12.040   7.908  1.00  1.31           H  
ATOM    284 1HD2 LEU A  17      24.519  10.729  10.668  1.00  1.31           H  
ATOM    285 2HD2 LEU A  17      23.285  11.187   9.472  1.00  1.31           H  
ATOM    286 3HD2 LEU A  17      23.355   9.520  10.085  1.00  1.31           H  
ATOM    287  N   LYS A  18      25.281   6.731   6.917  1.00  1.42           N  
ATOM    288  CA  LYS A  18      26.143   5.649   7.355  1.00  1.42           C  
ATOM    289  C   LYS A  18      27.253   5.413   6.331  1.00  1.42           C  
ATOM    290  O   LYS A  18      28.415   5.239   6.705  1.00  1.42           O  
ATOM    291  CB  LYS A  18      25.328   4.375   7.572  1.00  1.42           C  
ATOM    292  CG  LYS A  18      24.407   4.426   8.787  1.00  1.42           C  
ATOM    293  CD  LYS A  18      23.603   3.140   8.951  1.00  1.42           C  
ATOM    294  CE  LYS A  18      22.696   3.218  10.176  1.00  1.42           C  
ATOM    295  NZ  LYS A  18      21.893   1.972  10.371  1.00  1.42           N  
ATOM    296  H   LYS A  18      24.288   6.573   6.738  1.00  1.42           H  
ATOM    297  HA  LYS A  18      26.607   5.933   8.298  1.00  1.42           H  
ATOM    298 1HB  LYS A  18      24.711   4.193   6.692  1.00  1.42           H  
ATOM    299 2HB  LYS A  18      26.001   3.526   7.684  1.00  1.42           H  
ATOM    300 1HG  LYS A  18      25.000   4.591   9.686  1.00  1.42           H  
ATOM    301 2HG  LYS A  18      23.717   5.261   8.673  1.00  1.42           H  
ATOM    302 1HD  LYS A  18      22.990   2.984   8.064  1.00  1.42           H  
ATOM    303 2HD  LYS A  18      24.281   2.293   9.058  1.00  1.42           H  
ATOM    304 1HE  LYS A  18      23.311   3.382  11.059  1.00  1.42           H  
ATOM    305 2HE  LYS A  18      22.015   4.062  10.058  1.00  1.42           H  
ATOM    306 1HZ  LYS A  18      21.314   2.072  11.193  1.00  1.42           H  
ATOM    307 2HZ  LYS A  18      21.305   1.811   9.567  1.00  1.42           H  
ATOM    308 3HZ  LYS A  18      22.516   1.186  10.493  1.00  1.42           H  
ATOM    309  N   ASP A  19      26.924   5.488   5.035  1.00  1.56           N  
ATOM    310  CA  ASP A  19      27.931   5.299   3.999  1.00  1.56           C  
ATOM    311  C   ASP A  19      28.947   6.437   4.051  1.00  1.56           C  
ATOM    312  O   ASP A  19      30.152   6.224   3.862  1.00  1.56           O  
ATOM    313  CB  ASP A  19      27.293   5.246   2.611  1.00  1.56           C  
ATOM    314  CG  ASP A  19      28.251   4.702   1.537  1.00  1.56           C  
ATOM    315  OD1 ASP A  19      28.604   3.521   1.604  1.00  1.56           O  
ATOM    316  OD2 ASP A  19      28.639   5.445   0.663  1.00  1.56           O  
ATOM    317  H   ASP A  19      25.952   5.639   4.766  1.00  1.56           H  
ATOM    318  HA  ASP A  19      28.450   4.360   4.183  1.00  1.56           H  
ATOM    319 1HB  ASP A  19      26.393   4.626   2.647  1.00  1.56           H  
ATOM    320 2HB  ASP A  19      26.973   6.252   2.326  1.00  1.56           H  
ATOM    321  N   ILE A  20      28.480   7.653   4.353  1.00  1.73           N  
ATOM    322  CA  ILE A  20      29.395   8.771   4.451  1.00  1.73           C  
ATOM    323  C   ILE A  20      30.382   8.536   5.560  1.00  1.73           C  
ATOM    324  O   ILE A  20      31.585   8.673   5.383  1.00  1.73           O  
ATOM    325  CB  ILE A  20      28.689  10.103   4.772  1.00  1.73           C  
ATOM    326  CG1 ILE A  20      27.828  10.597   3.632  1.00  1.73           C  
ATOM    327  CG2 ILE A  20      29.673  11.104   5.152  1.00  1.73           C  
ATOM    328  CD1 ILE A  20      26.938  11.764   4.032  1.00  1.73           C  
ATOM    329  H   ILE A  20      27.479   7.794   4.479  1.00  1.73           H  
ATOM    330  HA  ILE A  20      29.938   8.868   3.510  1.00  1.73           H  
ATOM    331  HB  ILE A  20      28.025   9.953   5.613  1.00  1.73           H  
ATOM    332 1HG1 ILE A  20      28.458  10.911   2.841  1.00  1.73           H  
ATOM    333 2HG1 ILE A  20      27.217   9.796   3.274  1.00  1.73           H  
ATOM    334 1HG2 ILE A  20      29.137  12.011   5.400  1.00  1.73           H  
ATOM    335 2HG2 ILE A  20      30.248  10.769   6.011  1.00  1.73           H  
ATOM    336 3HG2 ILE A  20      30.339  11.264   4.313  1.00  1.73           H  
ATOM    337 1HD1 ILE A  20      26.345  12.087   3.209  1.00  1.73           H  
ATOM    338 2HD1 ILE A  20      26.284  11.489   4.826  1.00  1.73           H  
ATOM    339 3HD1 ILE A  20      27.572  12.587   4.361  1.00  1.73           H  
ATOM    340  N   LEU A  21      29.881   8.147   6.719  1.00  1.96           N  
ATOM    341  CA  LEU A  21      30.755   7.947   7.851  1.00  1.96           C  
ATOM    342  C   LEU A  21      31.703   6.754   7.665  1.00  1.96           C  
ATOM    343  O   LEU A  21      32.860   6.803   8.089  1.00  1.96           O  
ATOM    344  CB  LEU A  21      29.888   7.828   9.093  1.00  1.96           C  
ATOM    345  CG  LEU A  21      29.151   9.153   9.438  1.00  1.96           C  
ATOM    346  CD1 LEU A  21      28.190   8.920  10.590  1.00  1.96           C  
ATOM    347  CD2 LEU A  21      30.181  10.242   9.752  1.00  1.96           C  
ATOM    348  H   LEU A  21      28.872   8.026   6.820  1.00  1.96           H  
ATOM    349  HA  LEU A  21      31.360   8.842   7.963  1.00  1.96           H  
ATOM    350 1HB  LEU A  21      29.133   7.058   8.915  1.00  1.96           H  
ATOM    351 2HB  LEU A  21      30.505   7.533   9.938  1.00  1.96           H  
ATOM    352  HG  LEU A  21      28.557   9.468   8.576  1.00  1.96           H  
ATOM    353 1HD1 LEU A  21      27.658   9.846  10.814  1.00  1.96           H  
ATOM    354 2HD1 LEU A  21      27.473   8.150  10.305  1.00  1.96           H  
ATOM    355 3HD1 LEU A  21      28.741   8.597  11.471  1.00  1.96           H  
ATOM    356 1HD2 LEU A  21      29.659  11.166   9.976  1.00  1.96           H  
ATOM    357 2HD2 LEU A  21      30.783   9.948  10.611  1.00  1.96           H  
ATOM    358 3HD2 LEU A  21      30.832  10.390   8.886  1.00  1.96           H  
ATOM    359  N   ASN A  22      31.239   5.694   7.003  1.00  2.24           N  
ATOM    360  CA  ASN A  22      32.064   4.510   6.780  1.00  2.24           C  
ATOM    361  C   ASN A  22      33.152   4.723   5.720  1.00  2.24           C  
ATOM    362  O   ASN A  22      34.251   4.172   5.819  1.00  2.24           O  
ATOM    363  CB  ASN A  22      31.186   3.353   6.359  1.00  2.24           C  
ATOM    364  CG  ASN A  22      30.320   2.834   7.473  1.00  2.24           C  
ATOM    365  OD1 ASN A  22      30.637   2.970   8.662  1.00  2.24           O  
ATOM    366  ND2 ASN A  22      29.214   2.239   7.105  1.00  2.24           N  
ATOM    367  H   ASN A  22      30.272   5.684   6.681  1.00  2.24           H  
ATOM    368  HA  ASN A  22      32.562   4.261   7.717  1.00  2.24           H  
ATOM    369 1HB  ASN A  22      30.542   3.680   5.539  1.00  2.24           H  
ATOM    370 2HB  ASN A  22      31.807   2.543   5.985  1.00  2.24           H  
ATOM    371 1HD2 ASN A  22      28.589   1.875   7.793  1.00  2.24           H  
ATOM    372 2HD2 ASN A  22      28.994   2.156   6.133  1.00  2.24           H  
ATOM    373  N   SER A  23      32.853   5.533   4.704  1.00  2.61           N  
ATOM    374  CA  SER A  23      33.781   5.794   3.610  1.00  2.61           C  
ATOM    375  C   SER A  23      34.837   6.867   3.898  1.00  2.61           C  
ATOM    376  O   SER A  23      35.752   7.053   3.102  1.00  2.61           O  
ATOM    377  CB  SER A  23      33.004   6.131   2.347  1.00  2.61           C  
ATOM    378  OG  SER A  23      32.267   7.304   2.499  1.00  2.61           O  
ATOM    379  H   SER A  23      31.922   5.950   4.649  1.00  2.61           H  
ATOM    380  HA  SER A  23      34.312   4.867   3.411  1.00  2.61           H  
ATOM    381 1HB  SER A  23      33.700   6.244   1.518  1.00  2.61           H  
ATOM    382 2HB  SER A  23      32.328   5.310   2.102  1.00  2.61           H  
ATOM    383  HG  SER A  23      31.510   7.051   3.083  1.00  2.61           H  
ATOM    384  N   ILE A  24      34.737   7.568   5.023  1.00  3.07           N  
ATOM    385  CA  ILE A  24      35.685   8.636   5.360  1.00  3.07           C  
ATOM    386  C   ILE A  24      37.178   8.288   5.126  1.00  3.07           C  
ATOM    387  O   ILE A  24      37.845   9.009   4.385  1.00  3.07           O  
ATOM    388  CB  ILE A  24      35.502   9.149   6.804  1.00  3.07           C  
ATOM    389  CG1 ILE A  24      34.158   9.771   6.964  1.00  3.07           C  
ATOM    390  CG2 ILE A  24      36.610  10.130   7.155  1.00  3.07           C  
ATOM    391  CD1 ILE A  24      33.868  10.927   6.069  1.00  3.07           C  
ATOM    392  H   ILE A  24      33.962   7.373   5.649  1.00  3.07           H  
ATOM    393  HA  ILE A  24      35.454   9.478   4.710  1.00  3.07           H  
ATOM    394  HB  ILE A  24      35.512   8.334   7.491  1.00  3.07           H  
ATOM    395 1HG1 ILE A  24      33.442   9.010   6.785  1.00  3.07           H  
ATOM    396 2HG1 ILE A  24      34.051  10.091   7.986  1.00  3.07           H  
ATOM    397 1HG2 ILE A  24      36.475  10.473   8.172  1.00  3.07           H  
ATOM    398 2HG2 ILE A  24      37.575   9.641   7.070  1.00  3.07           H  
ATOM    399 3HG2 ILE A  24      36.574  10.981   6.475  1.00  3.07           H  
ATOM    400 1HD1 ILE A  24      32.867  11.265   6.284  1.00  3.07           H  
ATOM    401 2HD1 ILE A  24      34.575  11.726   6.245  1.00  3.07           H  
ATOM    402 3HD1 ILE A  24      33.931  10.606   5.031  1.00  3.07           H  
ATOM    403  N   PRO A  25      37.752   7.201   5.713  1.00  3.60           N  
ATOM    404  CA  PRO A  25      39.151   6.811   5.580  1.00  3.60           C  
ATOM    405  C   PRO A  25      39.543   6.367   4.176  1.00  3.60           C  
ATOM    406  O   PRO A  25      40.721   6.128   3.912  1.00  3.60           O  
ATOM    407  CB  PRO A  25      39.291   5.659   6.581  1.00  3.60           C  
ATOM    408  CG  PRO A  25      37.920   5.090   6.713  1.00  3.60           C  
ATOM    409  CD  PRO A  25      37.001   6.270   6.623  1.00  3.60           C  
ATOM    410  HA  PRO A  25      39.777   7.661   5.888  1.00  3.60           H  
ATOM    411 1HB  PRO A  25      40.016   4.926   6.198  1.00  3.60           H  
ATOM    412 2HB  PRO A  25      39.688   6.036   7.534  1.00  3.60           H  
ATOM    413 1HG  PRO A  25      37.738   4.366   5.911  1.00  3.60           H  
ATOM    414 2HG  PRO A  25      37.821   4.540   7.661  1.00  3.60           H  
ATOM    415 1HD  PRO A  25      36.080   5.901   6.230  1.00  3.60           H  
ATOM    416 2HD  PRO A  25      36.896   6.688   7.624  1.00  3.60           H  
ATOM    417  N   HIS A  26      38.564   6.203   3.287  1.00  4.17           N  
ATOM    418  CA  HIS A  26      38.836   5.757   1.936  1.00  4.17           C  
ATOM    419  C   HIS A  26      38.802   6.943   0.955  1.00  4.17           C  
ATOM    420  O   HIS A  26      38.717   6.757  -0.269  1.00  4.17           O  
ATOM    421  CB  HIS A  26      37.815   4.690   1.555  1.00  4.17           C  
ATOM    422  CG  HIS A  26      37.900   3.472   2.420  1.00  4.17           C  
ATOM    423  ND1 HIS A  26      38.911   2.541   2.304  1.00  4.17           N  
ATOM    424  CD2 HIS A  26      37.105   3.040   3.427  1.00  4.17           C  
ATOM    425  CE1 HIS A  26      38.730   1.585   3.200  1.00  4.17           C  
ATOM    426  NE2 HIS A  26      37.642   1.864   3.892  1.00  4.17           N  
ATOM    427  H   HIS A  26      37.597   6.428   3.507  1.00  4.17           H  
ATOM    428  HA  HIS A  26      39.829   5.311   1.887  1.00  4.17           H  
ATOM    429 1HB  HIS A  26      36.806   5.104   1.644  1.00  4.17           H  
ATOM    430 2HB  HIS A  26      37.965   4.388   0.523  1.00  4.17           H  
ATOM    431  HD2 HIS A  26      36.210   3.529   3.805  1.00  4.17           H  
ATOM    432  HE1 HIS A  26      39.371   0.715   3.343  1.00  4.17           H  
ATOM    433  HE2 HIS A  26      37.260   1.310   4.646  1.00  4.17           H  
ATOM    434  N   GLN A  27      38.859   8.158   1.519  1.00  4.72           N  
ATOM    435  CA  GLN A  27      38.909   9.433   0.799  1.00  4.72           C  
ATOM    436  C   GLN A  27      40.111  10.196   1.393  1.00  4.72           C  
ATOM    437  O   GLN A  27      40.617   9.767   2.426  1.00  4.72           O  
ATOM    438  CB  GLN A  27      37.557  10.149   0.950  1.00  4.72           C  
ATOM    439  CG  GLN A  27      36.455   9.266   0.421  1.00  4.72           C  
ATOM    440  CD  GLN A  27      35.066   9.816   0.356  1.00  4.72           C  
ATOM    441  OE1 GLN A  27      34.737  10.667  -0.492  1.00  4.72           O  
ATOM    442  NE2 GLN A  27      34.232   9.330   1.247  1.00  4.72           N  
ATOM    443  H   GLN A  27      38.845   8.219   2.539  1.00  4.72           H  
ATOM    444  HA  GLN A  27      39.098   9.246  -0.258  1.00  4.72           H  
ATOM    445 1HB  GLN A  27      37.362  10.362   2.003  1.00  4.72           H  
ATOM    446 2HB  GLN A  27      37.545  11.076   0.408  1.00  4.72           H  
ATOM    447 1HG  GLN A  27      36.764   9.026  -0.566  1.00  4.72           H  
ATOM    448 2HG  GLN A  27      36.407   8.366   1.025  1.00  4.72           H  
ATOM    449 1HE2 GLN A  27      33.280   9.629   1.272  1.00  4.72           H  
ATOM    450 2HE2 GLN A  27      34.560   8.632   1.907  1.00  4.72           H  
ATOM    451  N   MET A  28      40.669  11.255   0.770  1.00  5.15           N  
ATOM    452  CA  MET A  28      40.303  11.987  -0.448  1.00  5.15           C  
ATOM    453  C   MET A  28      41.401  11.901  -1.506  1.00  5.15           C  
ATOM    454  O   MET A  28      41.811  12.913  -2.064  1.00  5.15           O  
ATOM    455  CB  MET A  28      40.058  13.461  -0.107  1.00  5.15           C  
ATOM    456  CG  MET A  28      38.857  13.718   0.767  1.00  5.15           C  
ATOM    457  SD  MET A  28      38.656  15.463   1.259  1.00  5.15           S  
ATOM    458  CE  MET A  28      38.294  16.289  -0.303  1.00  5.15           C  
ATOM    459  H   MET A  28      41.493  11.616   1.225  1.00  5.15           H  
ATOM    460  HA  MET A  28      39.407  11.552  -0.880  1.00  5.15           H  
ATOM    461 1HB  MET A  28      40.932  13.867   0.399  1.00  5.15           H  
ATOM    462 2HB  MET A  28      39.921  14.027  -1.031  1.00  5.15           H  
ATOM    463 1HG  MET A  28      37.999  13.424   0.214  1.00  5.15           H  
ATOM    464 2HG  MET A  28      38.914  13.107   1.668  1.00  5.15           H  
ATOM    465 1HE  MET A  28      38.158  17.356  -0.129  1.00  5.15           H  
ATOM    466 2HE  MET A  28      39.127  16.142  -0.991  1.00  5.15           H  
ATOM    467 3HE  MET A  28      37.393  15.883  -0.747  1.00  5.15           H  
ATOM    468  N   ALA A  29      41.902  10.698  -1.746  1.00  5.38           N  
ATOM    469  CA  ALA A  29      43.000  10.440  -2.681  1.00  5.38           C  
ATOM    470  C   ALA A  29      42.832  11.056  -4.103  1.00  5.38           C  
ATOM    471  O   ALA A  29      43.852  11.405  -4.700  1.00  5.38           O  
ATOM    472  CB  ALA A  29      43.248   8.940  -2.766  1.00  5.38           C  
ATOM    473  H   ALA A  29      41.497   9.913  -1.254  1.00  5.38           H  
ATOM    474  HA  ALA A  29      43.893  10.890  -2.251  1.00  5.38           H  
ATOM    475 1HB  ALA A  29      44.112   8.753  -3.399  1.00  5.38           H  
ATOM    476 2HB  ALA A  29      43.443   8.557  -1.764  1.00  5.38           H  
ATOM    477 3HB  ALA A  29      42.418   8.431  -3.159  1.00  5.38           H  
ATOM    478  N   PRO A  30      41.618  11.182  -4.707  1.00  5.36           N  
ATOM    479  CA  PRO A  30      40.240  10.767  -4.381  1.00  5.36           C  
ATOM    480  C   PRO A  30      40.006   9.287  -3.976  1.00  5.36           C  
ATOM    481  O   PRO A  30      39.471   9.080  -2.888  1.00  5.36           O  
ATOM    482  CB  PRO A  30      39.485  11.191  -5.653  1.00  5.36           C  
ATOM    483  CG  PRO A  30      40.239  12.384  -6.138  1.00  5.36           C  
ATOM    484  CD  PRO A  30      41.676  12.015  -5.920  1.00  5.36           C  
ATOM    485  HA  PRO A  30      39.861  11.413  -3.588  1.00  5.36           H  
ATOM    486 1HB  PRO A  30      39.427  10.424  -6.379  1.00  5.36           H  
ATOM    487 2HB  PRO A  30      38.446  11.440  -5.389  1.00  5.36           H  
ATOM    488 1HG  PRO A  30      40.007  12.582  -7.195  1.00  5.36           H  
ATOM    489 2HG  PRO A  30      39.948  13.276  -5.570  1.00  5.36           H  
ATOM    490 1HD  PRO A  30      42.076  11.441  -6.763  1.00  5.36           H  
ATOM    491 2HD  PRO A  30      42.275  12.917  -5.719  1.00  5.36           H  
ATOM    492  N   SER A  31      40.399   8.244  -4.761  1.00  5.07           N  
ATOM    493  CA  SER A  31      41.016   8.222  -6.101  1.00  5.07           C  
ATOM    494  C   SER A  31      39.935   7.974  -7.160  1.00  5.07           C  
ATOM    495  O   SER A  31      38.750   8.012  -6.842  1.00  5.07           O  
ATOM    496  CB  SER A  31      42.084   7.148  -6.200  1.00  5.07           C  
ATOM    497  OG  SER A  31      42.781   7.274  -7.416  1.00  5.07           O  
ATOM    498  H   SER A  31      40.237   7.331  -4.358  1.00  5.07           H  
ATOM    499  HA  SER A  31      41.489   9.173  -6.311  1.00  5.07           H  
ATOM    500 1HB  SER A  31      42.777   7.233  -5.365  1.00  5.07           H  
ATOM    501 2HB  SER A  31      41.614   6.164  -6.143  1.00  5.07           H  
ATOM    502  HG  SER A  31      43.357   8.042  -7.313  1.00  5.07           H  
ATOM    503  N   ILE A  32      40.338   7.728  -8.406  1.00  4.59           N  
ATOM    504  CA  ILE A  32      39.379   7.630  -9.515  1.00  4.59           C  
ATOM    505  C   ILE A  32      38.405   6.457  -9.436  1.00  4.59           C  
ATOM    506  O   ILE A  32      37.195   6.646  -9.577  1.00  4.59           O  
ATOM    507  CB  ILE A  32      40.102   7.552 -10.866  1.00  4.59           C  
ATOM    508  CG1 ILE A  32      40.817   8.875 -11.151  1.00  4.59           C  
ATOM    509  CG2 ILE A  32      39.090   7.238 -11.966  1.00  4.59           C  
ATOM    510  CD1 ILE A  32      41.778   8.805 -12.317  1.00  4.59           C  
ATOM    511  H   ILE A  32      41.334   7.642  -8.557  1.00  4.59           H  
ATOM    512  HA  ILE A  32      38.790   8.545  -9.514  1.00  4.59           H  
ATOM    513  HB  ILE A  32      40.857   6.768 -10.834  1.00  4.59           H  
ATOM    514 1HG1 ILE A  32      40.072   9.640 -11.361  1.00  4.59           H  
ATOM    515 2HG1 ILE A  32      41.378   9.171 -10.263  1.00  4.59           H  
ATOM    516 1HG2 ILE A  32      39.603   7.178 -12.924  1.00  4.59           H  
ATOM    517 2HG2 ILE A  32      38.603   6.287 -11.759  1.00  4.59           H  
ATOM    518 3HG2 ILE A  32      38.342   8.027 -12.002  1.00  4.59           H  
ATOM    519 1HD1 ILE A  32      42.248   9.777 -12.460  1.00  4.59           H  
ATOM    520 2HD1 ILE A  32      42.544   8.056 -12.114  1.00  4.59           H  
ATOM    521 3HD1 ILE A  32      41.233   8.530 -13.219  1.00  4.59           H  
ATOM    522  N   THR A  33      38.894   5.246  -9.180  1.00  4.02           N  
ATOM    523  CA  THR A  33      37.963   4.122  -9.110  1.00  4.02           C  
ATOM    524  C   THR A  33      36.978   4.348  -7.983  1.00  4.02           C  
ATOM    525  O   THR A  33      35.764   4.173  -8.142  1.00  4.02           O  
ATOM    526  CB  THR A  33      38.689   2.787  -8.875  1.00  4.02           C  
ATOM    527  OG1 THR A  33      39.568   2.512  -9.977  1.00  4.02           O  
ATOM    528  CG2 THR A  33      37.675   1.661  -8.726  1.00  4.02           C  
ATOM    529  H   THR A  33      39.886   5.110  -9.056  1.00  4.02           H  
ATOM    530  HA  THR A  33      37.406   4.066 -10.045  1.00  4.02           H  
ATOM    531  HB  THR A  33      39.280   2.853  -7.961  1.00  4.02           H  
ATOM    532  HG1 THR A  33      39.989   1.656  -9.844  1.00  4.02           H  
ATOM    533 1HG2 THR A  33      38.197   0.721  -8.551  1.00  4.02           H  
ATOM    534 2HG2 THR A  33      37.021   1.875  -7.880  1.00  4.02           H  
ATOM    535 3HG2 THR A  33      37.079   1.583  -9.633  1.00  4.02           H  
ATOM    536  N   SER A  34      37.518   4.759  -6.843  1.00  3.46           N  
ATOM    537  CA  SER A  34      36.719   4.989  -5.663  1.00  3.46           C  
ATOM    538  C   SER A  34      35.723   6.112  -5.910  1.00  3.46           C  
ATOM    539  O   SER A  34      34.571   6.001  -5.505  1.00  3.46           O  
ATOM    540  CB  SER A  34      37.620   5.292  -4.497  1.00  3.46           C  
ATOM    541  OG  SER A  34      38.418   4.177  -4.180  1.00  3.46           O  
ATOM    542  H   SER A  34      38.515   4.905  -6.804  1.00  3.46           H  
ATOM    543  HA  SER A  34      36.161   4.082  -5.440  1.00  3.46           H  
ATOM    544 1HB  SER A  34      38.246   6.153  -4.724  1.00  3.46           H  
ATOM    545 2HB  SER A  34      37.022   5.544  -3.649  1.00  3.46           H  
ATOM    546  HG  SER A  34      38.850   4.390  -3.346  1.00  3.46           H  
ATOM    547  N   ARG A  35      36.142   7.175  -6.606  1.00  2.96           N  
ATOM    548  CA  ARG A  35      35.252   8.287  -6.897  1.00  2.96           C  
ATOM    549  C   ARG A  35      34.088   7.841  -7.749  1.00  2.96           C  
ATOM    550  O   ARG A  35      32.952   8.223  -7.490  1.00  2.96           O  
ATOM    551  CB  ARG A  35      35.978   9.412  -7.608  1.00  2.96           C  
ATOM    552  CG  ARG A  35      35.085  10.594  -7.983  1.00  2.96           C  
ATOM    553  CD  ARG A  35      34.535  11.294  -6.782  1.00  2.96           C  
ATOM    554  NE  ARG A  35      33.623  12.375  -7.153  1.00  2.96           N  
ATOM    555  CZ  ARG A  35      33.977  13.658  -7.384  1.00  2.96           C  
ATOM    556  NH1 ARG A  35      35.236  14.037  -7.267  1.00  2.96           N  
ATOM    557  NH2 ARG A  35      33.057  14.543  -7.727  1.00  2.96           N  
ATOM    558  H   ARG A  35      37.106   7.239  -6.914  1.00  2.96           H  
ATOM    559  HA  ARG A  35      34.864   8.674  -5.961  1.00  2.96           H  
ATOM    560 1HB  ARG A  35      36.782   9.782  -6.976  1.00  2.96           H  
ATOM    561 2HB  ARG A  35      36.430   9.029  -8.522  1.00  2.96           H  
ATOM    562 1HG  ARG A  35      35.659  11.311  -8.566  1.00  2.96           H  
ATOM    563 2HG  ARG A  35      34.238  10.235  -8.578  1.00  2.96           H  
ATOM    564 1HD  ARG A  35      33.976  10.579  -6.174  1.00  2.96           H  
ATOM    565 2HD  ARG A  35      35.349  11.715  -6.194  1.00  2.96           H  
ATOM    566  HE  ARG A  35      32.620  12.121  -7.267  1.00  2.96           H  
ATOM    567 1HH1 ARG A  35      35.941  13.364  -7.005  1.00  2.96           H  
ATOM    568 2HH1 ARG A  35      35.492  14.999  -7.442  1.00  2.96           H  
ATOM    569 1HH2 ARG A  35      32.085  14.260  -7.821  1.00  2.96           H  
ATOM    570 2HH2 ARG A  35      33.318  15.497  -7.901  1.00  2.96           H  
ATOM    571  N   LYS A  36      34.337   6.994  -8.747  1.00  2.54           N  
ATOM    572  CA  LYS A  36      33.227   6.537  -9.569  1.00  2.54           C  
ATOM    573  C   LYS A  36      32.241   5.758  -8.703  1.00  2.54           C  
ATOM    574  O   LYS A  36      31.022   5.928  -8.816  1.00  2.54           O  
ATOM    575  CB  LYS A  36      33.737   5.688 -10.729  1.00  2.54           C  
ATOM    576  CG  LYS A  36      34.489   6.487 -11.802  1.00  2.54           C  
ATOM    577  CD  LYS A  36      35.003   5.583 -12.911  1.00  2.54           C  
ATOM    578  CE  LYS A  36      35.731   6.376 -13.985  1.00  2.54           C  
ATOM    579  NZ  LYS A  36      36.253   5.494 -15.063  1.00  2.54           N  
ATOM    580  H   LYS A  36      35.295   6.697  -8.948  1.00  2.54           H  
ATOM    581  HA  LYS A  36      32.709   7.408  -9.971  1.00  2.54           H  
ATOM    582 1HB  LYS A  36      34.419   4.925 -10.342  1.00  2.54           H  
ATOM    583 2HB  LYS A  36      32.902   5.174 -11.201  1.00  2.54           H  
ATOM    584 1HG  LYS A  36      33.825   7.239 -12.229  1.00  2.54           H  
ATOM    585 2HG  LYS A  36      35.336   6.997 -11.340  1.00  2.54           H  
ATOM    586 1HD  LYS A  36      35.696   4.855 -12.480  1.00  2.54           H  
ATOM    587 2HD  LYS A  36      34.170   5.046 -13.363  1.00  2.54           H  
ATOM    588 1HE  LYS A  36      35.045   7.100 -14.421  1.00  2.54           H  
ATOM    589 2HE  LYS A  36      36.563   6.908 -13.531  1.00  2.54           H  
ATOM    590 1HZ  LYS A  36      36.729   6.054 -15.756  1.00  2.54           H  
ATOM    591 2HZ  LYS A  36      36.900   4.826 -14.669  1.00  2.54           H  
ATOM    592 3HZ  LYS A  36      35.485   5.003 -15.498  1.00  2.54           H  
ATOM    593  N   ILE A  37      32.767   4.958  -7.776  1.00  2.20           N  
ATOM    594  CA  ILE A  37      31.913   4.210  -6.871  1.00  2.20           C  
ATOM    595  C   ILE A  37      31.126   5.149  -5.965  1.00  2.20           C  
ATOM    596  O   ILE A  37      29.914   4.986  -5.790  1.00  2.20           O  
ATOM    597  CB  ILE A  37      32.739   3.238  -6.015  1.00  2.20           C  
ATOM    598  CG1 ILE A  37      33.316   2.129  -6.919  1.00  2.20           C  
ATOM    599  CG2 ILE A  37      31.878   2.681  -4.885  1.00  2.20           C  
ATOM    600  CD1 ILE A  37      34.379   1.281  -6.257  1.00  2.20           C  
ATOM    601  H   ILE A  37      33.782   4.844  -7.726  1.00  2.20           H  
ATOM    602  HA  ILE A  37      31.207   3.633  -7.461  1.00  2.20           H  
ATOM    603  HB  ILE A  37      33.580   3.763  -5.584  1.00  2.20           H  
ATOM    604 1HG1 ILE A  37      32.505   1.480  -7.238  1.00  2.20           H  
ATOM    605 2HG1 ILE A  37      33.755   2.595  -7.803  1.00  2.20           H  
ATOM    606 1HG2 ILE A  37      32.474   2.006  -4.276  1.00  2.20           H  
ATOM    607 2HG2 ILE A  37      31.517   3.504  -4.269  1.00  2.20           H  
ATOM    608 3HG2 ILE A  37      31.029   2.142  -5.305  1.00  2.20           H  
ATOM    609 1HD1 ILE A  37      34.735   0.531  -6.963  1.00  2.20           H  
ATOM    610 2HD1 ILE A  37      35.211   1.916  -5.955  1.00  2.20           H  
ATOM    611 3HD1 ILE A  37      33.962   0.789  -5.383  1.00  2.20           H  
ATOM    612  N   TYR A  38      31.806   6.149  -5.402  1.00  1.94           N  
ATOM    613  CA  TYR A  38      31.153   7.075  -4.498  1.00  1.94           C  
ATOM    614  C   TYR A  38      30.054   7.820  -5.226  1.00  1.94           C  
ATOM    615  O   TYR A  38      28.946   7.941  -4.710  1.00  1.94           O  
ATOM    616  CB  TYR A  38      32.167   8.096  -3.962  1.00  1.94           C  
ATOM    617  CG  TYR A  38      33.252   7.494  -3.093  1.00  1.94           C  
ATOM    618  CD1 TYR A  38      34.533   8.038  -3.112  1.00  1.94           C  
ATOM    619  CD2 TYR A  38      32.989   6.391  -2.311  1.00  1.94           C  
ATOM    620  CE1 TYR A  38      35.536   7.475  -2.368  1.00  1.94           C  
ATOM    621  CE2 TYR A  38      33.999   5.834  -1.551  1.00  1.94           C  
ATOM    622  CZ  TYR A  38      35.268   6.370  -1.579  1.00  1.94           C  
ATOM    623  OH  TYR A  38      36.259   5.784  -0.824  1.00  1.94           O  
ATOM    624  H   TYR A  38      32.798   6.240  -5.587  1.00  1.94           H  
ATOM    625  HA  TYR A  38      30.708   6.518  -3.675  1.00  1.94           H  
ATOM    626 1HB  TYR A  38      32.644   8.599  -4.803  1.00  1.94           H  
ATOM    627 2HB  TYR A  38      31.646   8.857  -3.382  1.00  1.94           H  
ATOM    628  HD1 TYR A  38      34.746   8.901  -3.730  1.00  1.94           H  
ATOM    629  HD2 TYR A  38      31.988   5.957  -2.294  1.00  1.94           H  
ATOM    630  HE1 TYR A  38      36.542   7.897  -2.405  1.00  1.94           H  
ATOM    631  HE2 TYR A  38      33.796   4.960  -0.934  1.00  1.94           H  
ATOM    632  HH  TYR A  38      37.115   6.281  -0.890  1.00  1.94           H  
ATOM    633  N   ASP A  39      30.316   8.260  -6.461  1.00  1.73           N  
ATOM    634  CA  ASP A  39      29.298   8.996  -7.189  1.00  1.73           C  
ATOM    635  C   ASP A  39      28.085   8.125  -7.436  1.00  1.73           C  
ATOM    636  O   ASP A  39      26.952   8.558  -7.226  1.00  1.73           O  
ATOM    637  CB  ASP A  39      29.822   9.506  -8.536  1.00  1.73           C  
ATOM    638  CG  ASP A  39      30.832  10.671  -8.449  1.00  1.73           C  
ATOM    639  OD1 ASP A  39      30.989  11.265  -7.400  1.00  1.73           O  
ATOM    640  OD2 ASP A  39      31.415  10.988  -9.461  1.00  1.73           O  
ATOM    641  H   ASP A  39      31.238   8.121  -6.870  1.00  1.73           H  
ATOM    642  HA  ASP A  39      28.990   9.850  -6.592  1.00  1.73           H  
ATOM    643 1HB  ASP A  39      30.313   8.675  -9.051  1.00  1.73           H  
ATOM    644 2HB  ASP A  39      28.985   9.817  -9.155  1.00  1.73           H  
ATOM    645  N   ARG A  40      28.308   6.859  -7.791  1.00  1.56           N  
ATOM    646  CA  ARG A  40      27.195   5.957  -8.041  1.00  1.56           C  
ATOM    647  C   ARG A  40      26.361   5.747  -6.781  1.00  1.56           C  
ATOM    648  O   ARG A  40      25.126   5.728  -6.844  1.00  1.56           O  
ATOM    649  CB  ARG A  40      27.722   4.632  -8.567  1.00  1.56           C  
ATOM    650  CG  ARG A  40      28.262   4.696  -9.994  1.00  1.56           C  
ATOM    651  CD  ARG A  40      28.922   3.430 -10.398  1.00  1.56           C  
ATOM    652  NE  ARG A  40      29.437   3.499 -11.757  1.00  1.56           N  
ATOM    653  CZ  ARG A  40      30.240   2.576 -12.322  1.00  1.56           C  
ATOM    654  NH1 ARG A  40      30.615   1.518 -11.636  1.00  1.56           N  
ATOM    655  NH2 ARG A  40      30.651   2.734 -13.568  1.00  1.56           N  
ATOM    656  H   ARG A  40      29.265   6.528  -7.941  1.00  1.56           H  
ATOM    657  HA  ARG A  40      26.561   6.402  -8.806  1.00  1.56           H  
ATOM    658 1HB  ARG A  40      28.532   4.289  -7.926  1.00  1.56           H  
ATOM    659 2HB  ARG A  40      26.934   3.882  -8.533  1.00  1.56           H  
ATOM    660 1HG  ARG A  40      27.434   4.874 -10.679  1.00  1.56           H  
ATOM    661 2HG  ARG A  40      28.976   5.508 -10.082  1.00  1.56           H  
ATOM    662 1HD  ARG A  40      29.761   3.240  -9.726  1.00  1.56           H  
ATOM    663 2HD  ARG A  40      28.212   2.608 -10.339  1.00  1.56           H  
ATOM    664  HE  ARG A  40      29.172   4.298 -12.318  1.00  1.56           H  
ATOM    665 1HH1 ARG A  40      30.301   1.398 -10.683  1.00  1.56           H  
ATOM    666 2HH1 ARG A  40      31.216   0.827 -12.061  1.00  1.56           H  
ATOM    667 1HH2 ARG A  40      30.362   3.546 -14.096  1.00  1.56           H  
ATOM    668 2HH2 ARG A  40      31.251   2.043 -13.992  1.00  1.56           H  
ATOM    669  N   LYS A  41      27.022   5.632  -5.625  1.00  1.42           N  
ATOM    670  CA  LYS A  41      26.290   5.459  -4.380  1.00  1.42           C  
ATOM    671  C   LYS A  41      25.517   6.717  -3.996  1.00  1.42           C  
ATOM    672  O   LYS A  41      24.358   6.639  -3.571  1.00  1.42           O  
ATOM    673  CB  LYS A  41      27.228   5.101  -3.230  1.00  1.42           C  
ATOM    674  CG  LYS A  41      27.834   3.709  -3.237  1.00  1.42           C  
ATOM    675  CD  LYS A  41      28.695   3.598  -2.006  1.00  1.42           C  
ATOM    676  CE  LYS A  41      29.265   2.239  -1.751  1.00  1.42           C  
ATOM    677  NZ  LYS A  41      30.085   2.257  -0.499  1.00  1.42           N  
ATOM    678  H   LYS A  41      28.045   5.638  -5.621  1.00  1.42           H  
ATOM    679  HA  LYS A  41      25.572   4.650  -4.513  1.00  1.42           H  
ATOM    680 1HB  LYS A  41      28.062   5.808  -3.228  1.00  1.42           H  
ATOM    681 2HB  LYS A  41      26.702   5.229  -2.281  1.00  1.42           H  
ATOM    682 1HG  LYS A  41      27.054   2.952  -3.211  1.00  1.42           H  
ATOM    683 2HG  LYS A  41      28.444   3.570  -4.130  1.00  1.42           H  
ATOM    684 1HD  LYS A  41      29.511   4.319  -2.069  1.00  1.42           H  
ATOM    685 2HD  LYS A  41      28.084   3.860  -1.152  1.00  1.42           H  
ATOM    686 1HE  LYS A  41      28.450   1.532  -1.626  1.00  1.42           H  
ATOM    687 2HE  LYS A  41      29.887   1.923  -2.587  1.00  1.42           H  
ATOM    688 1HZ  LYS A  41      30.453   1.345  -0.306  1.00  1.42           H  
ATOM    689 2HZ  LYS A  41      30.839   2.909  -0.602  1.00  1.42           H  
ATOM    690 3HZ  LYS A  41      29.492   2.573   0.302  1.00  1.42           H  
ATOM    691  N   ILE A  42      26.129   7.884  -4.190  1.00  1.30           N  
ATOM    692  CA  ILE A  42      25.484   9.139  -3.831  1.00  1.30           C  
ATOM    693  C   ILE A  42      24.262   9.321  -4.693  1.00  1.30           C  
ATOM    694  O   ILE A  42      23.180   9.618  -4.191  1.00  1.30           O  
ATOM    695  CB  ILE A  42      26.414  10.335  -4.070  1.00  1.30           C  
ATOM    696  CG1 ILE A  42      27.594  10.293  -3.124  1.00  1.30           C  
ATOM    697  CG2 ILE A  42      25.622  11.646  -3.857  1.00  1.30           C  
ATOM    698  CD1 ILE A  42      28.704  11.231  -3.560  1.00  1.30           C  
ATOM    699  H   ILE A  42      27.082   7.899  -4.557  1.00  1.30           H  
ATOM    700  HA  ILE A  42      25.184   9.104  -2.786  1.00  1.30           H  
ATOM    701  HB  ILE A  42      26.804  10.297  -5.091  1.00  1.30           H  
ATOM    702 1HG1 ILE A  42      27.261  10.572  -2.138  1.00  1.30           H  
ATOM    703 2HG1 ILE A  42      27.970   9.290  -3.067  1.00  1.30           H  
ATOM    704 1HG2 ILE A  42      26.272  12.502  -4.031  1.00  1.30           H  
ATOM    705 2HG2 ILE A  42      24.783  11.680  -4.556  1.00  1.30           H  
ATOM    706 3HG2 ILE A  42      25.241  11.681  -2.835  1.00  1.30           H  
ATOM    707 1HD1 ILE A  42      29.537  11.168  -2.867  1.00  1.30           H  
ATOM    708 2HD1 ILE A  42      29.051  10.941  -4.548  1.00  1.30           H  
ATOM    709 3HD1 ILE A  42      28.328  12.250  -3.591  1.00  1.30           H  
ATOM    710  N   HIS A  43      24.420   9.101  -5.997  1.00  1.21           N  
ATOM    711  CA  HIS A  43      23.311   9.280  -6.903  1.00  1.21           C  
ATOM    712  C   HIS A  43      22.196   8.294  -6.611  1.00  1.21           C  
ATOM    713  O   HIS A  43      21.028   8.672  -6.630  1.00  1.21           O  
ATOM    714  CB  HIS A  43      23.753   9.120  -8.364  1.00  1.21           C  
ATOM    715  CG  HIS A  43      24.602  10.251  -8.886  1.00  1.21           C  
ATOM    716  ND1 HIS A  43      24.174  11.565  -8.890  1.00  1.21           N  
ATOM    717  CD2 HIS A  43      25.833  10.256  -9.451  1.00  1.21           C  
ATOM    718  CE1 HIS A  43      25.117  12.329  -9.416  1.00  1.21           C  
ATOM    719  NE2 HIS A  43      26.132  11.559  -9.764  1.00  1.21           N  
ATOM    720  H   HIS A  43      25.333   8.835  -6.367  1.00  1.21           H  
ATOM    721  HA  HIS A  43      22.906  10.283  -6.782  1.00  1.21           H  
ATOM    722 1HB  HIS A  43      24.327   8.193  -8.459  1.00  1.21           H  
ATOM    723 2HB  HIS A  43      22.875   9.027  -8.999  1.00  1.21           H  
ATOM    724  HD2 HIS A  43      26.467   9.390  -9.625  1.00  1.21           H  
ATOM    725  HE1 HIS A  43      25.062  13.409  -9.545  1.00  1.21           H  
ATOM    726  HE2 HIS A  43      26.992  11.872 -10.195  1.00  1.21           H  
ATOM    727  N   ALA A  44      22.521   7.032  -6.312  1.00  1.14           N  
ATOM    728  CA  ALA A  44      21.463   6.071  -6.029  1.00  1.14           C  
ATOM    729  C   ALA A  44      20.639   6.475  -4.811  1.00  1.14           C  
ATOM    730  O   ALA A  44      19.407   6.488  -4.852  1.00  1.14           O  
ATOM    731  CB  ALA A  44      22.064   4.696  -5.787  1.00  1.14           C  
ATOM    732  H   ALA A  44      23.494   6.720  -6.312  1.00  1.14           H  
ATOM    733  HA  ALA A  44      20.799   6.031  -6.892  1.00  1.14           H  
ATOM    734 1HB  ALA A  44      21.270   3.978  -5.598  1.00  1.14           H  
ATOM    735 2HB  ALA A  44      22.636   4.392  -6.665  1.00  1.14           H  
ATOM    736 3HB  ALA A  44      22.728   4.746  -4.922  1.00  1.14           H  
ATOM    737  N   HIS A  45      21.306   6.920  -3.747  1.00  1.10           N  
ATOM    738  CA  HIS A  45      20.562   7.270  -2.548  1.00  1.10           C  
ATOM    739  C   HIS A  45      19.784   8.557  -2.744  1.00  1.10           C  
ATOM    740  O   HIS A  45      18.597   8.643  -2.417  1.00  1.10           O  
ATOM    741  CB  HIS A  45      21.512   7.455  -1.368  1.00  1.10           C  
ATOM    742  CG  HIS A  45      22.137   6.189  -0.835  1.00  1.10           C  
ATOM    743  ND1 HIS A  45      23.192   5.580  -1.458  1.00  1.10           N  
ATOM    744  CD2 HIS A  45      21.869   5.442   0.262  1.00  1.10           C  
ATOM    745  CE1 HIS A  45      23.554   4.510  -0.782  1.00  1.10           C  
ATOM    746  NE2 HIS A  45      22.768   4.394   0.270  1.00  1.10           N  
ATOM    747  H   HIS A  45      22.328   6.947  -3.748  1.00  1.10           H  
ATOM    748  HA  HIS A  45      19.857   6.477  -2.313  1.00  1.10           H  
ATOM    749 1HB  HIS A  45      22.316   8.111  -1.694  1.00  1.10           H  
ATOM    750 2HB  HIS A  45      20.996   7.958  -0.554  1.00  1.10           H  
ATOM    751  HD1 HIS A  45      23.626   5.902  -2.311  1.00  1.10           H  
ATOM    752  HD2 HIS A  45      21.129   5.538   1.056  1.00  1.10           H  
ATOM    753  HE1 HIS A  45      24.384   3.897  -1.129  1.00  1.10           H  
ATOM    754  N   VAL A  46      20.431   9.544  -3.328  1.00  1.08           N  
ATOM    755  CA  VAL A  46      19.803  10.826  -3.529  1.00  1.08           C  
ATOM    756  C   VAL A  46      18.606  10.684  -4.472  1.00  1.08           C  
ATOM    757  O   VAL A  46      17.565  11.291  -4.233  1.00  1.08           O  
ATOM    758  CB  VAL A  46      20.846  11.835  -3.992  1.00  1.08           C  
ATOM    759  CG1 VAL A  46      20.189  13.100  -4.384  1.00  1.08           C  
ATOM    760  CG2 VAL A  46      21.829  12.083  -2.813  1.00  1.08           C  
ATOM    761  H   VAL A  46      21.402   9.427  -3.623  1.00  1.08           H  
ATOM    762  HA  VAL A  46      19.434  11.174  -2.565  1.00  1.08           H  
ATOM    763  HB  VAL A  46      21.383  11.438  -4.860  1.00  1.08           H  
ATOM    764 1HG1 VAL A  46      20.931  13.823  -4.706  1.00  1.08           H  
ATOM    765 2HG1 VAL A  46      19.489  12.910  -5.198  1.00  1.08           H  
ATOM    766 3HG1 VAL A  46      19.657  13.481  -3.519  1.00  1.08           H  
ATOM    767 1HG2 VAL A  46      22.591  12.783  -3.103  1.00  1.08           H  
ATOM    768 2HG2 VAL A  46      21.283  12.476  -1.962  1.00  1.08           H  
ATOM    769 3HG2 VAL A  46      22.300  11.149  -2.528  1.00  1.08           H  
ATOM    770  N   HIS A  47      18.745   9.861  -5.523  1.00  1.07           N  
ATOM    771  CA  HIS A  47      17.667   9.570  -6.468  1.00  1.07           C  
ATOM    772  C   HIS A  47      16.441   9.021  -5.768  1.00  1.07           C  
ATOM    773  O   HIS A  47      15.335   9.530  -5.969  1.00  1.07           O  
ATOM    774  CB  HIS A  47      18.130   8.525  -7.498  1.00  1.07           C  
ATOM    775  CG  HIS A  47      17.064   7.998  -8.430  1.00  1.07           C  
ATOM    776  ND1 HIS A  47      16.566   8.719  -9.503  1.00  1.07           N  
ATOM    777  CD2 HIS A  47      16.424   6.802  -8.449  1.00  1.07           C  
ATOM    778  CE1 HIS A  47      15.667   7.979 -10.142  1.00  1.07           C  
ATOM    779  NE2 HIS A  47      15.564   6.816  -9.522  1.00  1.07           N  
ATOM    780  H   HIS A  47      19.637   9.406  -5.688  1.00  1.07           H  
ATOM    781  HA  HIS A  47      17.387  10.478  -6.993  1.00  1.07           H  
ATOM    782 1HB  HIS A  47      18.922   8.954  -8.109  1.00  1.07           H  
ATOM    783 2HB  HIS A  47      18.556   7.676  -6.973  1.00  1.07           H  
ATOM    784  HD2 HIS A  47      16.573   5.982  -7.744  1.00  1.07           H  
ATOM    785  HE1 HIS A  47      15.106   8.281 -11.026  1.00  1.07           H  
ATOM    786  HE2 HIS A  47      14.955   6.057  -9.790  1.00  1.07           H  
ATOM    787  N   PHE A  48      16.614   8.008  -4.923  1.00  1.09           N  
ATOM    788  CA  PHE A  48      15.456   7.433  -4.257  1.00  1.09           C  
ATOM    789  C   PHE A  48      14.758   8.480  -3.396  1.00  1.09           C  
ATOM    790  O   PHE A  48      13.527   8.514  -3.318  1.00  1.09           O  
ATOM    791  CB  PHE A  48      15.857   6.236  -3.414  1.00  1.09           C  
ATOM    792  CG  PHE A  48      16.208   5.041  -4.249  1.00  1.09           C  
ATOM    793  CD1 PHE A  48      17.437   4.419  -4.107  1.00  1.09           C  
ATOM    794  CD2 PHE A  48      15.326   4.559  -5.203  1.00  1.09           C  
ATOM    795  CE1 PHE A  48      17.782   3.339  -4.890  1.00  1.09           C  
ATOM    796  CE2 PHE A  48      15.665   3.476  -5.992  1.00  1.09           C  
ATOM    797  CZ  PHE A  48      16.897   2.866  -5.835  1.00  1.09           C  
ATOM    798  H   PHE A  48      17.549   7.612  -4.775  1.00  1.09           H  
ATOM    799  HA  PHE A  48      14.754   7.096  -5.020  1.00  1.09           H  
ATOM    800 1HB  PHE A  48      16.730   6.498  -2.837  1.00  1.09           H  
ATOM    801 2HB  PHE A  48      15.062   5.970  -2.722  1.00  1.09           H  
ATOM    802  HD1 PHE A  48      18.140   4.801  -3.364  1.00  1.09           H  
ATOM    803  HD2 PHE A  48      14.359   5.048  -5.330  1.00  1.09           H  
ATOM    804  HE1 PHE A  48      18.754   2.867  -4.762  1.00  1.09           H  
ATOM    805  HE2 PHE A  48      14.964   3.105  -6.741  1.00  1.09           H  
ATOM    806  HZ  PHE A  48      17.167   2.015  -6.458  1.00  1.09           H  
ATOM    807  N   VAL A  49      15.532   9.348  -2.757  1.00  1.12           N  
ATOM    808  CA  VAL A  49      14.947  10.406  -1.950  1.00  1.12           C  
ATOM    809  C   VAL A  49      14.203  11.433  -2.821  1.00  1.12           C  
ATOM    810  O   VAL A  49      13.053  11.778  -2.547  1.00  1.12           O  
ATOM    811  CB  VAL A  49      16.055  11.099  -1.153  1.00  1.12           C  
ATOM    812  CG1 VAL A  49      15.532  12.258  -0.463  1.00  1.12           C  
ATOM    813  CG2 VAL A  49      16.612  10.110  -0.157  1.00  1.12           C  
ATOM    814  H   VAL A  49      16.550   9.264  -2.823  1.00  1.12           H  
ATOM    815  HA  VAL A  49      14.240   9.957  -1.254  1.00  1.12           H  
ATOM    816  HB  VAL A  49      16.840  11.429  -1.829  1.00  1.12           H  
ATOM    817 1HG1 VAL A  49      16.342  12.706   0.086  1.00  1.12           H  
ATOM    818 2HG1 VAL A  49      15.133  12.970  -1.184  1.00  1.12           H  
ATOM    819 3HG1 VAL A  49      14.749  11.949   0.221  1.00  1.12           H  
ATOM    820 1HG2 VAL A  49      17.409  10.575   0.411  1.00  1.12           H  
ATOM    821 2HG2 VAL A  49      15.819   9.779   0.517  1.00  1.12           H  
ATOM    822 3HG2 VAL A  49      17.002   9.260  -0.686  1.00  1.12           H  
ATOM    823  N   TYR A  50      14.851  11.874  -3.901  1.00  1.17           N  
ATOM    824  CA  TYR A  50      14.340  12.843  -4.877  1.00  1.17           C  
ATOM    825  C   TYR A  50      12.982  12.408  -5.420  1.00  1.17           C  
ATOM    826  O   TYR A  50      12.062  13.208  -5.557  1.00  1.17           O  
ATOM    827  CB  TYR A  50      15.338  12.998  -6.026  1.00  1.17           C  
ATOM    828  CG  TYR A  50      15.016  14.011  -7.092  1.00  1.17           C  
ATOM    829  CD1 TYR A  50      15.340  15.352  -6.917  1.00  1.17           C  
ATOM    830  CD2 TYR A  50      14.418  13.595  -8.256  1.00  1.17           C  
ATOM    831  CE1 TYR A  50      15.073  16.253  -7.920  1.00  1.17           C  
ATOM    832  CE2 TYR A  50      14.140  14.494  -9.260  1.00  1.17           C  
ATOM    833  CZ  TYR A  50      14.471  15.821  -9.103  1.00  1.17           C  
ATOM    834  OH  TYR A  50      14.208  16.715 -10.121  1.00  1.17           O  
ATOM    835  H   TYR A  50      15.790  11.521  -4.058  1.00  1.17           H  
ATOM    836  HA  TYR A  50      14.213  13.806  -4.379  1.00  1.17           H  
ATOM    837 1HB  TYR A  50      16.316  13.247  -5.613  1.00  1.17           H  
ATOM    838 2HB  TYR A  50      15.447  12.036  -6.518  1.00  1.17           H  
ATOM    839  HD1 TYR A  50      15.810  15.691  -5.997  1.00  1.17           H  
ATOM    840  HD2 TYR A  50      14.169  12.547  -8.374  1.00  1.17           H  
ATOM    841  HE1 TYR A  50      15.331  17.293  -7.788  1.00  1.17           H  
ATOM    842  HE2 TYR A  50      13.670  14.154 -10.183  1.00  1.17           H  
ATOM    843  HH  TYR A  50      14.547  17.591  -9.879  1.00  1.17           H  
ATOM    844  N   GLN A  51      12.867  11.121  -5.745  1.00  1.22           N  
ATOM    845  CA  GLN A  51      11.653  10.569  -6.330  1.00  1.22           C  
ATOM    846  C   GLN A  51      10.493  10.373  -5.331  1.00  1.22           C  
ATOM    847  O   GLN A  51       9.389  10.010  -5.739  1.00  1.22           O  
ATOM    848  CB  GLN A  51      11.958   9.213  -6.983  1.00  1.22           C  
ATOM    849  CG  GLN A  51      12.913   9.230  -8.197  1.00  1.22           C  
ATOM    850  CD  GLN A  51      12.364   9.968  -9.407  1.00  1.22           C  
ATOM    851  OE1 GLN A  51      11.190   9.817  -9.748  1.00  1.22           O  
ATOM    852  NE2 GLN A  51      13.208  10.742 -10.087  1.00  1.22           N  
ATOM    853  H   GLN A  51      13.674  10.509  -5.617  1.00  1.22           H  
ATOM    854  HA  GLN A  51      11.312  11.259  -7.101  1.00  1.22           H  
ATOM    855 1HB  GLN A  51      12.419   8.566  -6.230  1.00  1.22           H  
ATOM    856 2HB  GLN A  51      11.028   8.741  -7.291  1.00  1.22           H  
ATOM    857 1HG  GLN A  51      13.839   9.720  -7.908  1.00  1.22           H  
ATOM    858 2HG  GLN A  51      13.117   8.202  -8.484  1.00  1.22           H  
ATOM    859 1HE2 GLN A  51      12.892  11.234 -10.899  1.00  1.22           H  
ATOM    860 2HE2 GLN A  51      14.167  10.823  -9.796  1.00  1.22           H  
ATOM    861  N   CYS A  52      10.726  10.571  -4.031  1.00  1.27           N  
ATOM    862  CA  CYS A  52       9.646  10.424  -3.057  1.00  1.27           C  
ATOM    863  C   CYS A  52       8.705  11.607  -3.159  1.00  1.27           C  
ATOM    864  O   CYS A  52       9.128  12.744  -3.018  1.00  1.27           O  
ATOM    865  CB  CYS A  52      10.189  10.374  -1.636  1.00  1.27           C  
ATOM    866  SG  CYS A  52       8.912  10.187  -0.331  1.00  1.27           S  
ATOM    867  H   CYS A  52      11.641  10.878  -3.704  1.00  1.27           H  
ATOM    868  HA  CYS A  52       9.101   9.505  -3.266  1.00  1.27           H  
ATOM    869 1HB  CYS A  52      10.890   9.547  -1.556  1.00  1.27           H  
ATOM    870 2HB  CYS A  52      10.746  11.290  -1.435  1.00  1.27           H  
ATOM    871  HG  CYS A  52       9.766  10.232   0.688  1.00  1.27           H  
ATOM    872  N   THR A  53       7.421  11.367  -3.376  1.00  1.31           N  
ATOM    873  CA  THR A  53       6.496  12.492  -3.486  1.00  1.31           C  
ATOM    874  C   THR A  53       6.335  13.256  -2.166  1.00  1.31           C  
ATOM    875  O   THR A  53       6.388  14.487  -2.116  1.00  1.31           O  
ATOM    876  CB  THR A  53       5.109  12.018  -3.949  1.00  1.31           C  
ATOM    877  OG1 THR A  53       5.210  11.409  -5.242  1.00  1.31           O  
ATOM    878  CG2 THR A  53       4.154  13.192  -4.016  1.00  1.31           C  
ATOM    879  H   THR A  53       7.098  10.417  -3.495  1.00  1.31           H  
ATOM    880  HA  THR A  53       6.892  13.186  -4.229  1.00  1.31           H  
ATOM    881  HB  THR A  53       4.722  11.284  -3.242  1.00  1.31           H  
ATOM    882  HG1 THR A  53       5.599  12.036  -5.859  1.00  1.31           H  
ATOM    883 1HG2 THR A  53       3.174  12.846  -4.340  1.00  1.31           H  
ATOM    884 2HG2 THR A  53       4.070  13.649  -3.029  1.00  1.31           H  
ATOM    885 3HG2 THR A  53       4.534  13.927  -4.724  1.00  1.31           H  
ATOM    886  N   ASN A  54       6.158  12.517  -1.079  1.00  1.32           N  
ATOM    887  CA  ASN A  54       5.875  13.089   0.238  1.00  1.32           C  
ATOM    888  C   ASN A  54       7.135  13.581   0.962  1.00  1.32           C  
ATOM    889  O   ASN A  54       7.428  13.163   2.087  1.00  1.32           O  
ATOM    890  CB  ASN A  54       5.175  12.030   1.063  1.00  1.32           C  
ATOM    891  CG  ASN A  54       4.517  12.523   2.313  1.00  1.32           C  
ATOM    892  OD1 ASN A  54       3.959  13.627   2.345  1.00  1.32           O  
ATOM    893  ND2 ASN A  54       4.586  11.715   3.350  1.00  1.32           N  
ATOM    894  H   ASN A  54       6.184  11.514  -1.176  1.00  1.32           H  
ATOM    895  HA  ASN A  54       5.214  13.946   0.106  1.00  1.32           H  
ATOM    896 1HB  ASN A  54       4.422  11.537   0.447  1.00  1.32           H  
ATOM    897 2HB  ASN A  54       5.901  11.280   1.330  1.00  1.32           H  
ATOM    898 1HD2 ASN A  54       4.188  11.996   4.250  1.00  1.32           H  
ATOM    899 2HD2 ASN A  54       5.067  10.833   3.271  1.00  1.32           H  
ATOM    900  N   ILE A  55       7.832  14.532   0.349  1.00  1.31           N  
ATOM    901  CA  ILE A  55       9.098  15.012   0.901  1.00  1.31           C  
ATOM    902  C   ILE A  55       8.944  15.790   2.196  1.00  1.31           C  
ATOM    903  O   ILE A  55       9.870  15.832   3.006  1.00  1.31           O  
ATOM    904  CB  ILE A  55       9.869  15.875  -0.114  1.00  1.31           C  
ATOM    905  CG1 ILE A  55       9.086  17.167  -0.452  1.00  1.31           C  
ATOM    906  CG2 ILE A  55      10.121  15.084  -1.356  1.00  1.31           C  
ATOM    907  CD1 ILE A  55       9.870  18.152  -1.300  1.00  1.31           C  
ATOM    908  H   ILE A  55       7.488  14.849  -0.560  1.00  1.31           H  
ATOM    909  HA  ILE A  55       9.707  14.143   1.106  1.00  1.31           H  
ATOM    910  HB  ILE A  55      10.823  16.169   0.321  1.00  1.31           H  
ATOM    911 1HG1 ILE A  55       8.175  16.893  -0.988  1.00  1.31           H  
ATOM    912 2HG1 ILE A  55       8.819  17.683   0.459  1.00  1.31           H  
ATOM    913 1HG2 ILE A  55      10.685  15.689  -2.074  1.00  1.31           H  
ATOM    914 2HG2 ILE A  55      10.686  14.181  -1.123  1.00  1.31           H  
ATOM    915 3HG2 ILE A  55       9.166  14.809  -1.793  1.00  1.31           H  
ATOM    916 1HD1 ILE A  55       9.257  19.028  -1.502  1.00  1.31           H  
ATOM    917 2HD1 ILE A  55      10.767  18.461  -0.784  1.00  1.31           H  
ATOM    918 3HD1 ILE A  55      10.143  17.679  -2.248  1.00  1.31           H  
ATOM    919  N   ILE A  56       7.763  16.335   2.434  1.00  1.27           N  
ATOM    920  CA  ILE A  56       7.498  17.104   3.632  1.00  1.27           C  
ATOM    921  C   ILE A  56       7.710  16.298   4.909  1.00  1.27           C  
ATOM    922  O   ILE A  56       8.017  16.864   5.957  1.00  1.27           O  
ATOM    923  CB  ILE A  56       6.094  17.706   3.583  1.00  1.27           C  
ATOM    924  CG1 ILE A  56       5.966  18.766   4.671  1.00  1.27           C  
ATOM    925  CG2 ILE A  56       5.039  16.623   3.720  1.00  1.27           C  
ATOM    926  CD1 ILE A  56       6.888  19.955   4.459  1.00  1.27           C  
ATOM    927  H   ILE A  56       7.034  16.228   1.739  1.00  1.27           H  
ATOM    928  HA  ILE A  56       8.201  17.937   3.649  1.00  1.27           H  
ATOM    929  HB  ILE A  56       5.960  18.206   2.626  1.00  1.27           H  
ATOM    930 1HG1 ILE A  56       4.938  19.121   4.698  1.00  1.27           H  
ATOM    931 2HG1 ILE A  56       6.200  18.313   5.636  1.00  1.27           H  
ATOM    932 1HG2 ILE A  56       4.049  17.068   3.662  1.00  1.27           H  
ATOM    933 2HG2 ILE A  56       5.158  15.898   2.917  1.00  1.27           H  
ATOM    934 3HG2 ILE A  56       5.139  16.116   4.680  1.00  1.27           H  
ATOM    935 1HD1 ILE A  56       6.749  20.673   5.266  1.00  1.27           H  
ATOM    936 2HD1 ILE A  56       7.923  19.615   4.450  1.00  1.27           H  
ATOM    937 3HD1 ILE A  56       6.654  20.431   3.507  1.00  1.27           H  
ATOM    938  N   ASP A  57       7.537  14.975   4.835  1.00  1.22           N  
ATOM    939  CA  ASP A  57       7.726  14.141   6.008  1.00  1.22           C  
ATOM    940  C   ASP A  57       9.155  13.622   6.118  1.00  1.22           C  
ATOM    941  O   ASP A  57       9.493  12.915   7.068  1.00  1.22           O  
ATOM    942  CB  ASP A  57       6.714  13.006   6.025  1.00  1.22           C  
ATOM    943  CG  ASP A  57       5.264  13.511   6.314  1.00  1.22           C  
ATOM    944  OD1 ASP A  57       5.147  14.549   6.919  1.00  1.22           O  
ATOM    945  OD2 ASP A  57       4.305  12.863   5.943  1.00  1.22           O  
ATOM    946  H   ASP A  57       7.316  14.531   3.942  1.00  1.22           H  
ATOM    947  HA  ASP A  57       7.531  14.753   6.888  1.00  1.22           H  
ATOM    948 1HB  ASP A  57       6.725  12.525   5.049  1.00  1.22           H  
ATOM    949 2HB  ASP A  57       6.995  12.263   6.769  1.00  1.22           H  
ATOM    950  N   LEU A  58       9.998  13.989   5.155  1.00  1.18           N  
ATOM    951  CA  LEU A  58      11.396  13.604   5.148  1.00  1.18           C  
ATOM    952  C   LEU A  58      12.201  14.766   5.674  1.00  1.18           C  
ATOM    953  O   LEU A  58      13.269  14.586   6.260  1.00  1.18           O  
ATOM    954  CB  LEU A  58      11.883  13.316   3.744  1.00  1.18           C  
ATOM    955  CG  LEU A  58      11.165  12.282   3.003  1.00  1.18           C  
ATOM    956  CD1 LEU A  58      11.801  12.160   1.617  1.00  1.18           C  
ATOM    957  CD2 LEU A  58      11.199  11.040   3.777  1.00  1.18           C  
ATOM    958  H   LEU A  58       9.677  14.578   4.395  1.00  1.18           H  
ATOM    959  HA  LEU A  58      11.544  12.736   5.793  1.00  1.18           H  
ATOM    960 1HB  LEU A  58      11.792  14.229   3.171  1.00  1.18           H  
ATOM    961 2HB  LEU A  58      12.928  13.019   3.795  1.00  1.18           H  
ATOM    962  HG  LEU A  58      10.122  12.580   2.873  1.00  1.18           H  
ATOM    963 1HD1 LEU A  58      11.276  11.415   1.047  1.00  1.18           H  
ATOM    964 2HD1 LEU A  58      11.750  13.113   1.095  1.00  1.18           H  
ATOM    965 3HD1 LEU A  58      12.841  11.874   1.731  1.00  1.18           H  
ATOM    966 1HD2 LEU A  58      10.653  10.276   3.258  1.00  1.18           H  
ATOM    967 2HD2 LEU A  58      12.233  10.722   3.921  1.00  1.18           H  
ATOM    968 3HD2 LEU A  58      10.732  11.220   4.744  1.00  1.18           H  
ATOM    969  N   VAL A  59      11.654  15.971   5.491  1.00  1.16           N  
ATOM    970  CA  VAL A  59      12.325  17.201   5.876  1.00  1.16           C  
ATOM    971  C   VAL A  59      13.074  17.129   7.221  1.00  1.16           C  
ATOM    972  O   VAL A  59      14.262  17.429   7.224  1.00  1.16           O  
ATOM    973  CB  VAL A  59      11.374  18.406   5.805  1.00  1.16           C  
ATOM    974  CG1 VAL A  59      12.020  19.557   6.431  1.00  1.16           C  
ATOM    975  CG2 VAL A  59      11.094  18.717   4.371  1.00  1.16           C  
ATOM    976  H   VAL A  59      10.772  16.024   4.984  1.00  1.16           H  
ATOM    977  HA  VAL A  59      13.060  17.420   5.108  1.00  1.16           H  
ATOM    978  HB  VAL A  59      10.445  18.201   6.303  1.00  1.16           H  
ATOM    979 1HG1 VAL A  59      11.362  20.420   6.371  1.00  1.16           H  
ATOM    980 2HG1 VAL A  59      12.224  19.329   7.474  1.00  1.16           H  
ATOM    981 3HG1 VAL A  59      12.955  19.769   5.916  1.00  1.16           H  
ATOM    982 1HG2 VAL A  59      10.434  19.580   4.304  1.00  1.16           H  
ATOM    983 2HG2 VAL A  59      12.025  18.932   3.875  1.00  1.16           H  
ATOM    984 3HG2 VAL A  59      10.628  17.878   3.907  1.00  1.16           H  
ATOM    985  N   PRO A  60      12.488  16.683   8.360  1.00  1.16           N  
ATOM    986  CA  PRO A  60      13.187  16.560   9.631  1.00  1.16           C  
ATOM    987  C   PRO A  60      14.508  15.784   9.531  1.00  1.16           C  
ATOM    988  O   PRO A  60      15.446  16.074  10.270  1.00  1.16           O  
ATOM    989  CB  PRO A  60      12.172  15.798  10.486  1.00  1.16           C  
ATOM    990  CG  PRO A  60      10.833  16.203   9.924  1.00  1.16           C  
ATOM    991  CD  PRO A  60      11.054  16.272   8.435  1.00  1.16           C  
ATOM    992  HA  PRO A  60      13.359  17.565  10.039  1.00  1.16           H  
ATOM    993 1HB  PRO A  60      12.356  14.714  10.406  1.00  1.16           H  
ATOM    994 2HB  PRO A  60      12.293  16.067  11.545  1.00  1.16           H  
ATOM    995 1HG  PRO A  60      10.060  15.468  10.201  1.00  1.16           H  
ATOM    996 2HG  PRO A  60      10.520  17.168  10.342  1.00  1.16           H  
ATOM    997 1HD  PRO A  60      10.896  15.275   8.018  1.00  1.16           H  
ATOM    998 2HD  PRO A  60      10.376  16.999   8.031  1.00  1.16           H  
ATOM    999  N   TYR A  61      14.608  14.821   8.614  1.00  1.19           N  
ATOM   1000  CA  TYR A  61      15.829  14.037   8.474  1.00  1.19           C  
ATOM   1001  C   TYR A  61      16.875  14.814   7.712  1.00  1.19           C  
ATOM   1002  O   TYR A  61      18.080  14.648   7.920  1.00  1.19           O  
ATOM   1003  CB  TYR A  61      15.513  12.689   7.857  1.00  1.19           C  
ATOM   1004  CG  TYR A  61      14.871  11.819   8.846  1.00  1.19           C  
ATOM   1005  CD1 TYR A  61      13.521  11.918   9.083  1.00  1.19           C  
ATOM   1006  CD2 TYR A  61      15.650  10.919   9.550  1.00  1.19           C  
ATOM   1007  CE1 TYR A  61      12.947  11.116  10.042  1.00  1.19           C  
ATOM   1008  CE2 TYR A  61      15.079  10.115  10.501  1.00  1.19           C  
ATOM   1009  CZ  TYR A  61      13.732  10.208  10.752  1.00  1.19           C  
ATOM   1010  OH  TYR A  61      13.153   9.409  11.713  1.00  1.19           O  
ATOM   1011  H   TYR A  61      13.846  14.627   7.974  1.00  1.19           H  
ATOM   1012  HA  TYR A  61      16.227  13.857   9.465  1.00  1.19           H  
ATOM   1013 1HB  TYR A  61      14.854  12.801   6.997  1.00  1.19           H  
ATOM   1014 2HB  TYR A  61      16.420  12.212   7.535  1.00  1.19           H  
ATOM   1015  HD1 TYR A  61      12.912  12.639   8.522  1.00  1.19           H  
ATOM   1016  HD2 TYR A  61      16.721  10.857   9.351  1.00  1.19           H  
ATOM   1017  HE1 TYR A  61      11.883  11.195  10.246  1.00  1.19           H  
ATOM   1018  HE2 TYR A  61      15.691   9.410  11.060  1.00  1.19           H  
ATOM   1019  HH  TYR A  61      13.829   8.871  12.132  1.00  1.19           H  
ATOM   1020  N   PHE A  62      16.418  15.713   6.861  1.00  1.24           N  
ATOM   1021  CA  PHE A  62      17.354  16.542   6.139  1.00  1.24           C  
ATOM   1022  C   PHE A  62      17.876  17.564   7.135  1.00  1.24           C  
ATOM   1023  O   PHE A  62      19.061  17.899   7.125  1.00  1.24           O  
ATOM   1024  CB  PHE A  62      16.689  17.241   4.982  1.00  1.24           C  
ATOM   1025  CG  PHE A  62      16.351  16.395   3.808  1.00  1.24           C  
ATOM   1026  CD1 PHE A  62      15.132  15.831   3.734  1.00  1.24           C  
ATOM   1027  CD2 PHE A  62      17.208  16.221   2.745  1.00  1.24           C  
ATOM   1028  CE1 PHE A  62      14.747  15.136   2.653  1.00  1.24           C  
ATOM   1029  CE2 PHE A  62      16.786  15.501   1.651  1.00  1.24           C  
ATOM   1030  CZ  PHE A  62      15.554  14.983   1.628  1.00  1.24           C  
ATOM   1031  H   PHE A  62      15.410  15.825   6.733  1.00  1.24           H  
ATOM   1032  HA  PHE A  62      18.180  15.931   5.775  1.00  1.24           H  
ATOM   1033 1HB  PHE A  62      15.770  17.694   5.326  1.00  1.24           H  
ATOM   1034 2HB  PHE A  62      17.310  18.042   4.652  1.00  1.24           H  
ATOM   1035  HD1 PHE A  62      14.467  15.960   4.551  1.00  1.24           H  
ATOM   1036  HD2 PHE A  62      18.200  16.667   2.759  1.00  1.24           H  
ATOM   1037  HE1 PHE A  62      13.782  14.723   2.597  1.00  1.24           H  
ATOM   1038  HE2 PHE A  62      17.420  15.370   0.789  1.00  1.24           H  
ATOM   1039  HZ  PHE A  62      15.207  14.460   0.777  1.00  1.24           H  
ATOM   1040  N   PHE A  63      16.991  18.012   8.041  1.00  1.30           N  
ATOM   1041  CA  PHE A  63      17.375  18.959   9.082  1.00  1.30           C  
ATOM   1042  C   PHE A  63      18.432  18.332   9.982  1.00  1.30           C  
ATOM   1043  O   PHE A  63      19.406  18.989  10.354  1.00  1.30           O  
ATOM   1044  CB  PHE A  63      16.180  19.406   9.914  1.00  1.30           C  
ATOM   1045  CG  PHE A  63      15.259  20.328   9.190  1.00  1.30           C  
ATOM   1046  CD1 PHE A  63      15.646  20.914   7.993  1.00  1.30           C  
ATOM   1047  CD2 PHE A  63      14.017  20.641   9.716  1.00  1.30           C  
ATOM   1048  CE1 PHE A  63      14.810  21.790   7.335  1.00  1.30           C  
ATOM   1049  CE2 PHE A  63      13.178  21.521   9.065  1.00  1.30           C  
ATOM   1050  CZ  PHE A  63      13.577  22.099   7.871  1.00  1.30           C  
ATOM   1051  H   PHE A  63      16.023  17.699   7.972  1.00  1.30           H  
ATOM   1052  HA  PHE A  63      17.810  19.840   8.608  1.00  1.30           H  
ATOM   1053 1HB  PHE A  63      15.617  18.545  10.232  1.00  1.30           H  
ATOM   1054 2HB  PHE A  63      16.531  19.910  10.811  1.00  1.30           H  
ATOM   1055  HD1 PHE A  63      16.624  20.678   7.575  1.00  1.30           H  
ATOM   1056  HD2 PHE A  63      13.707  20.188  10.659  1.00  1.30           H  
ATOM   1057  HE1 PHE A  63      15.124  22.240   6.396  1.00  1.30           H  
ATOM   1058  HE2 PHE A  63      12.203  21.762   9.486  1.00  1.30           H  
ATOM   1059  HZ  PHE A  63      12.917  22.792   7.354  1.00  1.30           H  
ATOM   1060  N   ILE A  64      18.280  17.037  10.289  1.00  1.38           N  
ATOM   1061  CA  ILE A  64      19.292  16.363  11.087  1.00  1.38           C  
ATOM   1062  C   ILE A  64      20.619  16.402  10.348  1.00  1.38           C  
ATOM   1063  O   ILE A  64      21.640  16.752  10.940  1.00  1.38           O  
ATOM   1064  CB  ILE A  64      18.930  14.887  11.368  1.00  1.38           C  
ATOM   1065  CG1 ILE A  64      17.737  14.791  12.321  1.00  1.38           C  
ATOM   1066  CG2 ILE A  64      20.141  14.159  11.922  1.00  1.38           C  
ATOM   1067  CD1 ILE A  64      17.139  13.392  12.410  1.00  1.38           C  
ATOM   1068  H   ILE A  64      17.434  16.544  10.004  1.00  1.38           H  
ATOM   1069  HA  ILE A  64      19.402  16.886  12.032  1.00  1.38           H  
ATOM   1070  HB  ILE A  64      18.632  14.411  10.438  1.00  1.38           H  
ATOM   1071 1HG1 ILE A  64      18.057  15.093  13.316  1.00  1.38           H  
ATOM   1072 2HG1 ILE A  64      16.973  15.476  11.990  1.00  1.38           H  
ATOM   1073 1HG2 ILE A  64      19.893  13.115  12.094  1.00  1.38           H  
ATOM   1074 2HG2 ILE A  64      20.948  14.222  11.205  1.00  1.38           H  
ATOM   1075 3HG2 ILE A  64      20.451  14.620  12.858  1.00  1.38           H  
ATOM   1076 1HD1 ILE A  64      16.298  13.401  13.102  1.00  1.38           H  
ATOM   1077 2HD1 ILE A  64      16.796  13.074  11.440  1.00  1.38           H  
ATOM   1078 3HD1 ILE A  64      17.895  12.698  12.767  1.00  1.38           H  
ATOM   1079  N   PHE A  65      20.609  16.089   9.048  1.00  1.47           N  
ATOM   1080  CA  PHE A  65      21.850  16.123   8.283  1.00  1.47           C  
ATOM   1081  C   PHE A  65      22.441  17.523   8.241  1.00  1.47           C  
ATOM   1082  O   PHE A  65      23.659  17.689   8.332  1.00  1.47           O  
ATOM   1083  CB  PHE A  65      21.647  15.568   6.882  1.00  1.47           C  
ATOM   1084  CG  PHE A  65      21.513  14.106   6.915  1.00  1.47           C  
ATOM   1085  CD1 PHE A  65      20.917  13.500   8.010  1.00  1.47           C  
ATOM   1086  CD2 PHE A  65      22.000  13.322   5.899  1.00  1.47           C  
ATOM   1087  CE1 PHE A  65      20.792  12.166   8.089  1.00  1.47           C  
ATOM   1088  CE2 PHE A  65      21.874  11.979   5.976  1.00  1.47           C  
ATOM   1089  CZ  PHE A  65      21.264  11.409   7.084  1.00  1.47           C  
ATOM   1090  H   PHE A  65      19.737  15.795   8.601  1.00  1.47           H  
ATOM   1091  HA  PHE A  65      22.567  15.480   8.774  1.00  1.47           H  
ATOM   1092 1HB  PHE A  65      20.744  15.992   6.443  1.00  1.47           H  
ATOM   1093 2HB  PHE A  65      22.490  15.830   6.244  1.00  1.47           H  
ATOM   1094  HD1 PHE A  65      20.538  14.109   8.806  1.00  1.47           H  
ATOM   1095  HD2 PHE A  65      22.486  13.784   5.038  1.00  1.47           H  
ATOM   1096  HE1 PHE A  65      20.315  11.702   8.950  1.00  1.47           H  
ATOM   1097  HE2 PHE A  65      22.253  11.341   5.172  1.00  1.47           H  
ATOM   1098  HZ  PHE A  65      21.170  10.341   7.141  1.00  1.47           H  
ATOM   1099  N   LYS A  66      21.594  18.541   8.123  1.00  1.58           N  
ATOM   1100  CA  LYS A  66      22.093  19.902   8.124  1.00  1.58           C  
ATOM   1101  C   LYS A  66      22.813  20.173   9.452  1.00  1.58           C  
ATOM   1102  O   LYS A  66      23.930  20.690   9.482  1.00  1.58           O  
ATOM   1103  CB  LYS A  66      20.977  20.909   7.895  1.00  1.58           C  
ATOM   1104  CG  LYS A  66      21.454  22.351   7.818  1.00  1.58           C  
ATOM   1105  CD  LYS A  66      20.302  23.298   7.520  1.00  1.58           C  
ATOM   1106  CE  LYS A  66      20.773  24.744   7.488  1.00  1.58           C  
ATOM   1107  NZ  LYS A  66      19.656  25.683   7.204  1.00  1.58           N  
ATOM   1108  H   LYS A  66      20.598  18.362   8.015  1.00  1.58           H  
ATOM   1109  HA  LYS A  66      22.793  20.009   7.307  1.00  1.58           H  
ATOM   1110 1HB  LYS A  66      20.446  20.664   6.973  1.00  1.58           H  
ATOM   1111 2HB  LYS A  66      20.262  20.842   8.712  1.00  1.58           H  
ATOM   1112 1HG  LYS A  66      21.911  22.628   8.772  1.00  1.58           H  
ATOM   1113 2HG  LYS A  66      22.208  22.442   7.035  1.00  1.58           H  
ATOM   1114 1HD  LYS A  66      19.859  23.041   6.556  1.00  1.58           H  
ATOM   1115 2HD  LYS A  66      19.539  23.190   8.293  1.00  1.58           H  
ATOM   1116 1HE  LYS A  66      21.211  24.996   8.453  1.00  1.58           H  
ATOM   1117 2HE  LYS A  66      21.534  24.856   6.715  1.00  1.58           H  
ATOM   1118 1HZ  LYS A  66      20.006  26.631   7.192  1.00  1.58           H  
ATOM   1119 2HZ  LYS A  66      19.250  25.464   6.306  1.00  1.58           H  
ATOM   1120 3HZ  LYS A  66      18.951  25.594   7.922  1.00  1.58           H  
ATOM   1121  N   ASN A  67      22.196  19.785  10.568  1.00  1.71           N  
ATOM   1122  CA  ASN A  67      22.832  20.014  11.857  1.00  1.71           C  
ATOM   1123  C   ASN A  67      24.164  19.259  11.950  1.00  1.71           C  
ATOM   1124  O   ASN A  67      25.158  19.800  12.453  1.00  1.71           O  
ATOM   1125  CB  ASN A  67      21.892  19.613  12.976  1.00  1.71           C  
ATOM   1126  CG  ASN A  67      20.748  20.588  13.152  1.00  1.71           C  
ATOM   1127  OD1 ASN A  67      20.813  21.751  12.727  1.00  1.71           O  
ATOM   1128  ND2 ASN A  67      19.692  20.129  13.775  1.00  1.71           N  
ATOM   1129  H   ASN A  67      21.271  19.354  10.519  1.00  1.71           H  
ATOM   1130  HA  ASN A  67      23.052  21.077  11.950  1.00  1.71           H  
ATOM   1131 1HB  ASN A  67      21.477  18.628  12.757  1.00  1.71           H  
ATOM   1132 2HB  ASN A  67      22.446  19.535  13.911  1.00  1.71           H  
ATOM   1133 1HD2 ASN A  67      18.901  20.721  13.920  1.00  1.71           H  
ATOM   1134 2HD2 ASN A  67      19.677  19.185  14.099  1.00  1.71           H  
ATOM   1135  N   ILE A  68      24.210  18.048  11.385  1.00  1.90           N  
ATOM   1136  CA  ILE A  68      25.426  17.250  11.388  1.00  1.90           C  
ATOM   1137  C   ILE A  68      26.543  17.945  10.615  1.00  1.90           C  
ATOM   1138  O   ILE A  68      27.672  18.009  11.093  1.00  1.90           O  
ATOM   1139  CB  ILE A  68      25.183  15.836  10.812  1.00  1.90           C  
ATOM   1140  CG1 ILE A  68      24.298  14.998  11.741  1.00  1.90           C  
ATOM   1141  CG2 ILE A  68      26.457  15.157  10.571  1.00  1.90           C  
ATOM   1142  CD1 ILE A  68      23.809  13.720  11.094  1.00  1.90           C  
ATOM   1143  H   ILE A  68      23.357  17.657  10.988  1.00  1.90           H  
ATOM   1144  HA  ILE A  68      25.754  17.134  12.420  1.00  1.90           H  
ATOM   1145  HB  ILE A  68      24.661  15.928   9.870  1.00  1.90           H  
ATOM   1146 1HG1 ILE A  68      24.871  14.736  12.629  1.00  1.90           H  
ATOM   1147 2HG1 ILE A  68      23.442  15.586  12.049  1.00  1.90           H  
ATOM   1148 1HG2 ILE A  68      26.272  14.176  10.135  1.00  1.90           H  
ATOM   1149 2HG2 ILE A  68      27.028  15.755   9.889  1.00  1.90           H  
ATOM   1150 3HG2 ILE A  68      27.003  15.044  11.507  1.00  1.90           H  
ATOM   1151 1HD1 ILE A  68      23.198  13.163  11.803  1.00  1.90           H  
ATOM   1152 2HD1 ILE A  68      23.221  13.942  10.219  1.00  1.90           H  
ATOM   1153 3HD1 ILE A  68      24.665  13.123  10.806  1.00  1.90           H  
ATOM   1154  N   ILE A  69      26.250  18.489   9.428  1.00  2.13           N  
ATOM   1155  CA  ILE A  69      27.302  19.180   8.678  1.00  2.13           C  
ATOM   1156  C   ILE A  69      27.753  20.493   9.305  1.00  2.13           C  
ATOM   1157  O   ILE A  69      28.882  20.932   9.068  1.00  2.13           O  
ATOM   1158  CB  ILE A  69      26.915  19.433   7.214  1.00  2.13           C  
ATOM   1159  CG1 ILE A  69      25.758  20.335   7.100  1.00  2.13           C  
ATOM   1160  CG2 ILE A  69      26.627  18.195   6.506  1.00  2.13           C  
ATOM   1161  CD1 ILE A  69      25.427  20.760   5.687  1.00  2.13           C  
ATOM   1162  H   ILE A  69      25.303  18.405   9.054  1.00  2.13           H  
ATOM   1163  HA  ILE A  69      28.174  18.539   8.668  1.00  2.13           H  
ATOM   1164  HB  ILE A  69      27.723  19.921   6.746  1.00  2.13           H  
ATOM   1165 1HG1 ILE A  69      24.936  19.817   7.499  1.00  2.13           H  
ATOM   1166 2HG1 ILE A  69      25.928  21.228   7.681  1.00  2.13           H  
ATOM   1167 1HG2 ILE A  69      26.390  18.471   5.494  1.00  2.13           H  
ATOM   1168 2HG2 ILE A  69      27.474  17.552   6.512  1.00  2.13           H  
ATOM   1169 3HG2 ILE A  69      25.782  17.694   6.968  1.00  2.13           H  
ATOM   1170 1HD1 ILE A  69      24.548  21.402   5.702  1.00  2.13           H  
ATOM   1171 2HD1 ILE A  69      26.267  21.305   5.261  1.00  2.13           H  
ATOM   1172 3HD1 ILE A  69      25.221  19.880   5.074  1.00  2.13           H  
ATOM   1173  N   LYS A  70      26.905  21.113  10.126  1.00  2.41           N  
ATOM   1174  CA  LYS A  70      27.310  22.341  10.790  1.00  2.41           C  
ATOM   1175  C   LYS A  70      28.161  22.043  12.030  1.00  2.41           C  
ATOM   1176  O   LYS A  70      29.026  22.840  12.405  1.00  2.41           O  
ATOM   1177  CB  LYS A  70      26.088  23.190  11.137  1.00  2.41           C  
ATOM   1178  CG  LYS A  70      25.314  23.686   9.900  1.00  2.41           C  
ATOM   1179  CD  LYS A  70      26.181  24.554   9.003  1.00  2.41           C  
ATOM   1180  CE  LYS A  70      25.398  25.056   7.795  1.00  2.41           C  
ATOM   1181  NZ  LYS A  70      26.250  25.882   6.881  1.00  2.41           N  
ATOM   1182  H   LYS A  70      25.961  20.745  10.250  1.00  2.41           H  
ATOM   1183  HA  LYS A  70      27.927  22.915  10.101  1.00  2.41           H  
ATOM   1184 1HB  LYS A  70      25.402  22.595  11.747  1.00  2.41           H  
ATOM   1185 2HB  LYS A  70      26.393  24.053  11.725  1.00  2.41           H  
ATOM   1186 1HG  LYS A  70      24.983  22.840   9.319  1.00  2.41           H  
ATOM   1187 2HG  LYS A  70      24.437  24.248  10.216  1.00  2.41           H  
ATOM   1188 1HD  LYS A  70      26.556  25.408   9.569  1.00  2.41           H  
ATOM   1189 2HD  LYS A  70      27.032  23.968   8.652  1.00  2.41           H  
ATOM   1190 1HE  LYS A  70      25.011  24.197   7.243  1.00  2.41           H  
ATOM   1191 2HE  LYS A  70      24.558  25.659   8.140  1.00  2.41           H  
ATOM   1192 1HZ  LYS A  70      25.702  26.197   6.093  1.00  2.41           H  
ATOM   1193 2HZ  LYS A  70      26.605  26.684   7.383  1.00  2.41           H  
ATOM   1194 3HZ  LYS A  70      27.024  25.323   6.550  1.00  2.41           H  
ATOM   1195  N   GLN A  71      27.934  20.891  12.662  1.00  2.72           N  
ATOM   1196  CA  GLN A  71      28.707  20.512  13.838  1.00  2.72           C  
ATOM   1197  C   GLN A  71      30.128  20.078  13.449  1.00  2.72           C  
ATOM   1198  O   GLN A  71      30.334  19.266  12.543  1.00  2.72           O  
ATOM   1199  CB  GLN A  71      27.977  19.427  14.641  1.00  2.72           C  
ATOM   1200  CG  GLN A  71      28.645  19.046  15.970  1.00  2.72           C  
ATOM   1201  CD  GLN A  71      27.762  18.146  16.844  1.00  2.72           C  
ATOM   1202  OE1 GLN A  71      26.773  18.621  17.414  1.00  2.72           O  
ATOM   1203  NE2 GLN A  71      28.096  16.868  16.949  1.00  2.72           N  
ATOM   1204  H   GLN A  71      27.179  20.284  12.340  1.00  2.72           H  
ATOM   1205  HA  GLN A  71      28.795  21.387  14.480  1.00  2.72           H  
ATOM   1206 1HB  GLN A  71      26.960  19.759  14.850  1.00  2.72           H  
ATOM   1207 2HB  GLN A  71      27.898  18.524  14.026  1.00  2.72           H  
ATOM   1208 1HG  GLN A  71      29.554  18.508  15.759  1.00  2.72           H  
ATOM   1209 2HG  GLN A  71      28.870  19.953  16.529  1.00  2.72           H  
ATOM   1210 1HE2 GLN A  71      27.543  16.248  17.507  1.00  2.72           H  
ATOM   1211 2HE2 GLN A  71      28.902  16.514  16.457  1.00  2.72           H  
ATOM   1212  N   LYS A  72      31.102  20.563  14.216  1.00  3.01           N  
ATOM   1213  CA  LYS A  72      32.538  20.328  14.019  1.00  3.01           C  
ATOM   1214  C   LYS A  72      32.990  18.865  13.995  1.00  3.01           C  
ATOM   1215  O   LYS A  72      34.113  18.568  13.592  1.00  3.01           O  
ATOM   1216  CB  LYS A  72      33.322  21.050  15.114  1.00  3.01           C  
ATOM   1217  CG  LYS A  72      33.119  20.467  16.518  1.00  3.01           C  
ATOM   1218  CD  LYS A  72      33.884  21.258  17.571  1.00  3.01           C  
ATOM   1219  CE  LYS A  72      33.710  20.651  18.958  1.00  3.01           C  
ATOM   1220  NZ  LYS A  72      34.433  21.433  19.998  1.00  3.01           N  
ATOM   1221  H   LYS A  72      30.834  21.197  14.956  1.00  3.01           H  
ATOM   1222  HA  LYS A  72      32.810  20.764  13.056  1.00  3.01           H  
ATOM   1223 1HB  LYS A  72      34.387  21.007  14.886  1.00  3.01           H  
ATOM   1224 2HB  LYS A  72      33.031  22.100  15.137  1.00  3.01           H  
ATOM   1225 1HG  LYS A  72      32.057  20.464  16.762  1.00  3.01           H  
ATOM   1226 2HG  LYS A  72      33.478  19.439  16.532  1.00  3.01           H  
ATOM   1227 1HD  LYS A  72      34.945  21.267  17.317  1.00  3.01           H  
ATOM   1228 2HD  LYS A  72      33.524  22.287  17.586  1.00  3.01           H  
ATOM   1229 1HE  LYS A  72      32.648  20.630  19.205  1.00  3.01           H  
ATOM   1230 2HE  LYS A  72      34.091  19.630  18.951  1.00  3.01           H  
ATOM   1231 1HZ  LYS A  72      34.294  21.002  20.902  1.00  3.01           H  
ATOM   1232 2HZ  LYS A  72      35.420  21.450  19.783  1.00  3.01           H  
ATOM   1233 3HZ  LYS A  72      34.078  22.378  20.019  1.00  3.01           H  
ATOM   1234  N   THR A  73      32.141  17.963  14.463  1.00  3.24           N  
ATOM   1235  CA  THR A  73      32.483  16.555  14.540  1.00  3.24           C  
ATOM   1236  C   THR A  73      32.320  15.776  13.224  1.00  3.24           C  
ATOM   1237  O   THR A  73      32.753  14.627  13.149  1.00  3.24           O  
ATOM   1238  CB  THR A  73      31.637  15.870  15.622  1.00  3.24           C  
ATOM   1239  OG1 THR A  73      30.255  15.936  15.255  1.00  3.24           O  
ATOM   1240  CG2 THR A  73      31.831  16.589  16.956  1.00  3.24           C  
ATOM   1241  H   THR A  73      31.231  18.273  14.757  1.00  3.24           H  
ATOM   1242  HA  THR A  73      33.530  16.483  14.832  1.00  3.24           H  
ATOM   1243  HB  THR A  73      31.935  14.826  15.713  1.00  3.24           H  
ATOM   1244  HG1 THR A  73      30.173  15.748  14.308  1.00  3.24           H  
ATOM   1245 1HG2 THR A  73      31.225  16.106  17.724  1.00  3.24           H  
ATOM   1246 2HG2 THR A  73      32.881  16.546  17.242  1.00  3.24           H  
ATOM   1247 3HG2 THR A  73      31.528  17.628  16.860  1.00  3.24           H  
ATOM   1248  N   LEU A  74      31.680  16.355  12.195  1.00  3.36           N  
ATOM   1249  CA  LEU A  74      31.543  15.584  10.949  1.00  3.36           C  
ATOM   1250  C   LEU A  74      32.951  15.550  10.269  1.00  3.36           C  
ATOM   1251  O   LEU A  74      33.488  16.613   9.962  1.00  3.36           O  
ATOM   1252  CB  LEU A  74      30.496  16.191  10.014  1.00  3.36           C  
ATOM   1253  CG  LEU A  74      30.244  15.371   8.750  1.00  3.36           C  
ATOM   1254  CD1 LEU A  74      29.599  14.026   9.093  1.00  3.36           C  
ATOM   1255  CD2 LEU A  74      29.374  16.146   7.787  1.00  3.36           C  
ATOM   1256  H   LEU A  74      31.314  17.311  12.274  1.00  3.36           H  
ATOM   1257  HA  LEU A  74      31.179  14.606  11.204  1.00  3.36           H  
ATOM   1258 1HB  LEU A  74      29.557  16.290  10.554  1.00  3.36           H  
ATOM   1259 2HB  LEU A  74      30.825  17.186   9.714  1.00  3.36           H  
ATOM   1260  HG  LEU A  74      31.186  15.162   8.318  1.00  3.36           H  
ATOM   1261 1HD1 LEU A  74      29.461  13.436   8.191  1.00  3.36           H  
ATOM   1262 2HD1 LEU A  74      30.213  13.490   9.775  1.00  3.36           H  
ATOM   1263 3HD1 LEU A  74      28.665  14.180   9.543  1.00  3.36           H  
ATOM   1264 1HD2 LEU A  74      29.215  15.572   6.880  1.00  3.36           H  
ATOM   1265 2HD2 LEU A  74      28.428  16.336   8.251  1.00  3.36           H  
ATOM   1266 3HD2 LEU A  74      29.861  17.087   7.533  1.00  3.36           H  
ATOM   1267  N   PRO A  75      33.573  14.369  10.011  1.00  3.34           N  
ATOM   1268  CA  PRO A  75      34.951  14.193   9.538  1.00  3.34           C  
ATOM   1269  C   PRO A  75      35.508  14.793   8.227  1.00  3.34           C  
ATOM   1270  O   PRO A  75      36.733  14.923   8.149  1.00  3.34           O  
ATOM   1271  CB  PRO A  75      35.035  12.676   9.395  1.00  3.34           C  
ATOM   1272  CG  PRO A  75      34.034  12.123  10.332  1.00  3.34           C  
ATOM   1273  CD  PRO A  75      32.898  13.064  10.265  1.00  3.34           C  
ATOM   1274  HA  PRO A  75      35.606  14.503  10.362  1.00  3.34           H  
ATOM   1275 1HB  PRO A  75      34.840  12.412   8.369  1.00  3.34           H  
ATOM   1276 2HB  PRO A  75      36.056  12.345   9.622  1.00  3.34           H  
ATOM   1277 1HG  PRO A  75      33.758  11.099  10.051  1.00  3.34           H  
ATOM   1278 2HG  PRO A  75      34.461  12.067  11.344  1.00  3.34           H  
ATOM   1279 1HD  PRO A  75      32.256  12.788   9.424  1.00  3.34           H  
ATOM   1280 2HD  PRO A  75      32.418  12.987  11.238  1.00  3.34           H  
ATOM   1281  N   SER A  76      34.727  15.157   7.197  1.00  3.19           N  
ATOM   1282  CA  SER A  76      35.456  15.645   6.010  1.00  3.19           C  
ATOM   1283  C   SER A  76      34.701  16.526   5.026  1.00  3.19           C  
ATOM   1284  O   SER A  76      33.471  16.577   5.020  1.00  3.19           O  
ATOM   1285  CB  SER A  76      35.964  14.452   5.217  1.00  3.19           C  
ATOM   1286  OG  SER A  76      34.892  13.744   4.620  1.00  3.19           O  
ATOM   1287  H   SER A  76      33.712  15.088   7.179  1.00  3.19           H  
ATOM   1288  HA  SER A  76      36.309  16.224   6.364  1.00  3.19           H  
ATOM   1289 1HB  SER A  76      36.656  14.786   4.448  1.00  3.19           H  
ATOM   1290 2HB  SER A  76      36.513  13.781   5.874  1.00  3.19           H  
ATOM   1291  HG  SER A  76      35.282  12.925   4.285  1.00  3.19           H  
ATOM   1292  N   THR A  77      35.455  17.128   4.104  1.00  2.96           N  
ATOM   1293  CA  THR A  77      34.874  17.899   3.011  1.00  2.96           C  
ATOM   1294  C   THR A  77      33.916  17.035   2.208  1.00  2.96           C  
ATOM   1295  O   THR A  77      32.853  17.490   1.791  1.00  2.96           O  
ATOM   1296  CB  THR A  77      35.956  18.447   2.076  1.00  2.96           C  
ATOM   1297  OG1 THR A  77      36.816  19.341   2.798  1.00  2.96           O  
ATOM   1298  CG2 THR A  77      35.315  19.160   0.907  1.00  2.96           C  
ATOM   1299  H   THR A  77      36.461  17.053   4.170  1.00  2.96           H  
ATOM   1300  HA  THR A  77      34.312  18.735   3.429  1.00  2.96           H  
ATOM   1301  HB  THR A  77      36.546  17.624   1.703  1.00  2.96           H  
ATOM   1302  HG1 THR A  77      37.492  19.682   2.204  1.00  2.96           H  
ATOM   1303 1HG2 THR A  77      36.090  19.534   0.239  1.00  2.96           H  
ATOM   1304 2HG2 THR A  77      34.675  18.460   0.365  1.00  2.96           H  
ATOM   1305 3HG2 THR A  77      34.715  19.993   1.272  1.00  2.96           H  
ATOM   1306  N   GLN A  78      34.298  15.788   1.964  1.00  2.69           N  
ATOM   1307  CA  GLN A  78      33.430  14.891   1.224  1.00  2.69           C  
ATOM   1308  C   GLN A  78      32.141  14.603   1.986  1.00  2.69           C  
ATOM   1309  O   GLN A  78      31.066  14.527   1.387  1.00  2.69           O  
ATOM   1310  CB  GLN A  78      34.166  13.601   0.933  1.00  2.69           C  
ATOM   1311  CG  GLN A  78      35.269  13.791  -0.025  1.00  2.69           C  
ATOM   1312  CD  GLN A  78      34.770  14.122  -1.396  1.00  2.69           C  
ATOM   1313  OE1 GLN A  78      34.907  15.243  -1.904  1.00  2.69           O  
ATOM   1314  NE2 GLN A  78      34.187  13.111  -2.023  1.00  2.69           N  
ATOM   1315  H   GLN A  78      35.186  15.462   2.317  1.00  2.69           H  
ATOM   1316  HA  GLN A  78      33.173  15.365   0.279  1.00  2.69           H  
ATOM   1317 1HB  GLN A  78      34.577  13.190   1.853  1.00  2.69           H  
ATOM   1318 2HB  GLN A  78      33.474  12.867   0.521  1.00  2.69           H  
ATOM   1319 1HG  GLN A  78      35.869  14.605   0.334  1.00  2.69           H  
ATOM   1320 2HG  GLN A  78      35.845  12.882  -0.081  1.00  2.69           H  
ATOM   1321 1HE2 GLN A  78      33.822  13.228  -2.943  1.00  2.69           H  
ATOM   1322 2HE2 GLN A  78      34.144  12.201  -1.549  1.00  2.69           H  
ATOM   1323  N   SER A  79      32.213  14.482   3.318  1.00  2.42           N  
ATOM   1324  CA  SER A  79      30.981  14.241   4.065  1.00  2.42           C  
ATOM   1325  C   SER A  79      30.032  15.433   3.958  1.00  2.42           C  
ATOM   1326  O   SER A  79      28.806  15.276   3.854  1.00  2.42           O  
ATOM   1327  CB  SER A  79      31.325  13.960   5.514  1.00  2.42           C  
ATOM   1328  OG  SER A  79      31.884  15.073   6.133  1.00  2.42           O  
ATOM   1329  H   SER A  79      33.114  14.519   3.800  1.00  2.42           H  
ATOM   1330  HA  SER A  79      30.483  13.382   3.628  1.00  2.42           H  
ATOM   1331 1HB  SER A  79      30.454  13.664   6.052  1.00  2.42           H  
ATOM   1332 2HB  SER A  79      32.024  13.154   5.544  1.00  2.42           H  
ATOM   1333  HG  SER A  79      32.454  15.483   5.478  1.00  2.42           H  
ATOM   1334  N   LEU A  80      30.620  16.626   3.878  1.00  2.16           N  
ATOM   1335  CA  LEU A  80      29.879  17.859   3.692  1.00  2.16           C  
ATOM   1336  C   LEU A  80      29.219  17.860   2.324  1.00  2.16           C  
ATOM   1337  O   LEU A  80      28.015  18.085   2.202  1.00  2.16           O  
ATOM   1338  CB  LEU A  80      30.820  19.055   3.842  1.00  2.16           C  
ATOM   1339  CG  LEU A  80      30.228  20.401   3.586  1.00  2.16           C  
ATOM   1340  CD1 LEU A  80      29.132  20.646   4.554  1.00  2.16           C  
ATOM   1341  CD2 LEU A  80      31.322  21.444   3.700  1.00  2.16           C  
ATOM   1342  H   LEU A  80      31.634  16.673   3.993  1.00  2.16           H  
ATOM   1343  HA  LEU A  80      29.101  17.917   4.456  1.00  2.16           H  
ATOM   1344 1HB  LEU A  80      31.217  19.052   4.856  1.00  2.16           H  
ATOM   1345 2HB  LEU A  80      31.641  18.944   3.169  1.00  2.16           H  
ATOM   1346  HG  LEU A  80      29.805  20.428   2.584  1.00  2.16           H  
ATOM   1347 1HD1 LEU A  80      28.690  21.623   4.364  1.00  2.16           H  
ATOM   1348 2HD1 LEU A  80      28.372  19.875   4.433  1.00  2.16           H  
ATOM   1349 3HD1 LEU A  80      29.538  20.619   5.562  1.00  2.16           H  
ATOM   1350 1HD2 LEU A  80      30.907  22.434   3.508  1.00  2.16           H  
ATOM   1351 2HD2 LEU A  80      31.745  21.413   4.704  1.00  2.16           H  
ATOM   1352 3HD2 LEU A  80      32.104  21.228   2.969  1.00  2.16           H  
ATOM   1353  N   TYR A  81      30.013  17.554   1.294  1.00  1.94           N  
ATOM   1354  CA  TYR A  81      29.531  17.507  -0.077  1.00  1.94           C  
ATOM   1355  C   TYR A  81      28.348  16.583  -0.230  1.00  1.94           C  
ATOM   1356  O   TYR A  81      27.317  16.974  -0.773  1.00  1.94           O  
ATOM   1357  CB  TYR A  81      30.639  17.046  -1.030  1.00  1.94           C  
ATOM   1358  CG  TYR A  81      30.161  16.799  -2.455  1.00  1.94           C  
ATOM   1359  CD1 TYR A  81      29.969  17.856  -3.331  1.00  1.94           C  
ATOM   1360  CD2 TYR A  81      29.914  15.490  -2.880  1.00  1.94           C  
ATOM   1361  CE1 TYR A  81      29.537  17.610  -4.625  1.00  1.94           C  
ATOM   1362  CE2 TYR A  81      29.483  15.248  -4.167  1.00  1.94           C  
ATOM   1363  CZ  TYR A  81      29.294  16.302  -5.038  1.00  1.94           C  
ATOM   1364  OH  TYR A  81      28.869  16.058  -6.324  1.00  1.94           O  
ATOM   1365  H   TYR A  81      31.000  17.374   1.474  1.00  1.94           H  
ATOM   1366  HA  TYR A  81      29.213  18.509  -0.360  1.00  1.94           H  
ATOM   1367 1HB  TYR A  81      31.438  17.788  -1.052  1.00  1.94           H  
ATOM   1368 2HB  TYR A  81      31.071  16.124  -0.657  1.00  1.94           H  
ATOM   1369  HD1 TYR A  81      30.163  18.875  -3.005  1.00  1.94           H  
ATOM   1370  HD2 TYR A  81      30.066  14.658  -2.197  1.00  1.94           H  
ATOM   1371  HE1 TYR A  81      29.389  18.440  -5.315  1.00  1.94           H  
ATOM   1372  HE2 TYR A  81      29.294  14.228  -4.499  1.00  1.94           H  
ATOM   1373  HH  TYR A  81      28.667  15.124  -6.421  1.00  1.94           H  
ATOM   1374  N   ILE A  82      28.478  15.362   0.261  1.00  1.75           N  
ATOM   1375  CA  ILE A  82      27.422  14.391   0.069  1.00  1.75           C  
ATOM   1376  C   ILE A  82      26.139  14.845   0.740  1.00  1.75           C  
ATOM   1377  O   ILE A  82      25.051  14.745   0.159  1.00  1.75           O  
ATOM   1378  CB  ILE A  82      27.830  13.040   0.610  1.00  1.75           C  
ATOM   1379  CG1 ILE A  82      28.959  12.514  -0.203  1.00  1.75           C  
ATOM   1380  CG2 ILE A  82      26.660  12.119   0.485  1.00  1.75           C  
ATOM   1381  CD1 ILE A  82      29.654  11.314   0.372  1.00  1.75           C  
ATOM   1382  H   ILE A  82      29.345  15.095   0.731  1.00  1.75           H  
ATOM   1383  HA  ILE A  82      27.237  14.292  -1.001  1.00  1.75           H  
ATOM   1384  HB  ILE A  82      28.158  13.134   1.647  1.00  1.75           H  
ATOM   1385 1HG1 ILE A  82      28.571  12.283  -1.145  1.00  1.75           H  
ATOM   1386 2HG1 ILE A  82      29.696  13.301  -0.324  1.00  1.75           H  
ATOM   1387 1HG2 ILE A  82      26.935  11.137   0.852  1.00  1.75           H  
ATOM   1388 2HG2 ILE A  82      25.832  12.508   1.064  1.00  1.75           H  
ATOM   1389 3HG2 ILE A  82      26.365  12.047  -0.555  1.00  1.75           H  
ATOM   1390 1HD1 ILE A  82      30.459  11.008  -0.298  1.00  1.75           H  
ATOM   1391 2HD1 ILE A  82      30.076  11.572   1.346  1.00  1.75           H  
ATOM   1392 3HD1 ILE A  82      28.944  10.495   0.483  1.00  1.75           H  
ATOM   1393  N   CYS A  83      26.251  15.341   1.975  1.00  1.61           N  
ATOM   1394  CA  CYS A  83      25.078  15.831   2.668  1.00  1.61           C  
ATOM   1395  C   CYS A  83      24.480  17.022   1.917  1.00  1.61           C  
ATOM   1396  O   CYS A  83      23.256  17.131   1.813  1.00  1.61           O  
ATOM   1397  CB  CYS A  83      25.442  16.266   4.064  1.00  1.61           C  
ATOM   1398  SG  CYS A  83      25.888  14.929   5.215  1.00  1.61           S  
ATOM   1399  H   CYS A  83      27.160  15.391   2.440  1.00  1.61           H  
ATOM   1400  HA  CYS A  83      24.340  15.032   2.722  1.00  1.61           H  
ATOM   1401 1HB  CYS A  83      26.306  16.917   3.974  1.00  1.61           H  
ATOM   1402 2HB  CYS A  83      24.626  16.840   4.497  1.00  1.61           H  
ATOM   1403  HG  CYS A  83      27.128  14.740   4.676  1.00  1.61           H  
ATOM   1404  N   ASN A  84      25.331  17.903   1.364  1.00  1.50           N  
ATOM   1405  CA  ASN A  84      24.825  19.035   0.599  1.00  1.50           C  
ATOM   1406  C   ASN A  84      24.055  18.570  -0.627  1.00  1.50           C  
ATOM   1407  O   ASN A  84      23.003  19.126  -0.924  1.00  1.50           O  
ATOM   1408  CB  ASN A  84      25.929  19.997   0.201  1.00  1.50           C  
ATOM   1409  CG  ASN A  84      26.412  20.891   1.325  1.00  1.50           C  
ATOM   1410  OD1 ASN A  84      25.735  21.069   2.346  1.00  1.50           O  
ATOM   1411  ND2 ASN A  84      27.557  21.498   1.123  1.00  1.50           N  
ATOM   1412  H   ASN A  84      26.338  17.795   1.487  1.00  1.50           H  
ATOM   1413  HA  ASN A  84      24.123  19.582   1.225  1.00  1.50           H  
ATOM   1414 1HB  ASN A  84      26.776  19.425  -0.172  1.00  1.50           H  
ATOM   1415 2HB  ASN A  84      25.580  20.617  -0.615  1.00  1.50           H  
ATOM   1416 1HD2 ASN A  84      27.911  22.147   1.796  1.00  1.50           H  
ATOM   1417 2HD2 ASN A  84      28.061  21.339   0.277  1.00  1.50           H  
ATOM   1418  N   VAL A  85      24.523  17.507  -1.291  1.00  1.43           N  
ATOM   1419  CA  VAL A  85      23.823  16.994  -2.466  1.00  1.43           C  
ATOM   1420  C   VAL A  85      22.439  16.499  -2.067  1.00  1.43           C  
ATOM   1421  O   VAL A  85      21.447  16.759  -2.761  1.00  1.43           O  
ATOM   1422  CB  VAL A  85      24.601  15.860  -3.149  1.00  1.43           C  
ATOM   1423  CG1 VAL A  85      23.734  15.256  -4.223  1.00  1.43           C  
ATOM   1424  CG2 VAL A  85      25.889  16.403  -3.765  1.00  1.43           C  
ATOM   1425  H   VAL A  85      25.407  17.088  -0.998  1.00  1.43           H  
ATOM   1426  HA  VAL A  85      23.712  17.802  -3.181  1.00  1.43           H  
ATOM   1427  HB  VAL A  85      24.834  15.087  -2.414  1.00  1.43           H  
ATOM   1428 1HG1 VAL A  85      24.261  14.436  -4.710  1.00  1.43           H  
ATOM   1429 2HG1 VAL A  85      22.827  14.890  -3.769  1.00  1.43           H  
ATOM   1430 3HG1 VAL A  85      23.487  16.017  -4.960  1.00  1.43           H  
ATOM   1431 1HG2 VAL A  85      26.428  15.591  -4.247  1.00  1.43           H  
ATOM   1432 2HG2 VAL A  85      25.647  17.167  -4.501  1.00  1.43           H  
ATOM   1433 3HG2 VAL A  85      26.509  16.835  -2.998  1.00  1.43           H  
ATOM   1434  N   LEU A  86      22.369  15.791  -0.943  1.00  1.38           N  
ATOM   1435  CA  LEU A  86      21.092  15.319  -0.442  1.00  1.38           C  
ATOM   1436  C   LEU A  86      20.152  16.512  -0.208  1.00  1.38           C  
ATOM   1437  O   LEU A  86      18.997  16.510  -0.652  1.00  1.38           O  
ATOM   1438  CB  LEU A  86      21.285  14.558   0.865  1.00  1.38           C  
ATOM   1439  CG  LEU A  86      20.032  14.070   1.465  1.00  1.38           C  
ATOM   1440  CD1 LEU A  86      19.391  13.034   0.534  1.00  1.38           C  
ATOM   1441  CD2 LEU A  86      20.268  13.543   2.834  1.00  1.38           C  
ATOM   1442  H   LEU A  86      23.229  15.581  -0.428  1.00  1.38           H  
ATOM   1443  HA  LEU A  86      20.644  14.663  -1.184  1.00  1.38           H  
ATOM   1444 1HB  LEU A  86      21.945  13.720   0.687  1.00  1.38           H  
ATOM   1445 2HB  LEU A  86      21.755  15.214   1.588  1.00  1.38           H  
ATOM   1446  HG  LEU A  86      19.386  14.888   1.547  1.00  1.38           H  
ATOM   1447 1HD1 LEU A  86      18.457  12.715   0.961  1.00  1.38           H  
ATOM   1448 2HD1 LEU A  86      19.210  13.477  -0.445  1.00  1.38           H  
ATOM   1449 3HD1 LEU A  86      20.050  12.174   0.424  1.00  1.38           H  
ATOM   1450 1HD2 LEU A  86      19.318  13.253   3.241  1.00  1.38           H  
ATOM   1451 2HD2 LEU A  86      20.938  12.693   2.810  1.00  1.38           H  
ATOM   1452 3HD2 LEU A  86      20.699  14.332   3.448  1.00  1.38           H  
ATOM   1453  N   LEU A  87      20.662  17.546   0.466  1.00  1.36           N  
ATOM   1454  CA  LEU A  87      19.865  18.736   0.731  1.00  1.36           C  
ATOM   1455  C   LEU A  87      19.442  19.412  -0.564  1.00  1.36           C  
ATOM   1456  O   LEU A  87      18.288  19.825  -0.694  1.00  1.36           O  
ATOM   1457  CB  LEU A  87      20.680  19.718   1.595  1.00  1.36           C  
ATOM   1458  CG  LEU A  87      20.894  19.280   3.051  1.00  1.36           C  
ATOM   1459  CD1 LEU A  87      21.934  20.168   3.754  1.00  1.36           C  
ATOM   1460  CD2 LEU A  87      19.568  19.396   3.750  1.00  1.36           C  
ATOM   1461  H   LEU A  87      21.620  17.493   0.814  1.00  1.36           H  
ATOM   1462  HA  LEU A  87      18.972  18.442   1.274  1.00  1.36           H  
ATOM   1463 1HB  LEU A  87      21.657  19.843   1.143  1.00  1.36           H  
ATOM   1464 2HB  LEU A  87      20.181  20.681   1.599  1.00  1.36           H  
ATOM   1465  HG  LEU A  87      21.244  18.246   3.076  1.00  1.36           H  
ATOM   1466 1HD1 LEU A  87      22.054  19.839   4.788  1.00  1.36           H  
ATOM   1467 2HD1 LEU A  87      22.892  20.088   3.239  1.00  1.36           H  
ATOM   1468 3HD1 LEU A  87      21.600  21.203   3.739  1.00  1.36           H  
ATOM   1469 1HD2 LEU A  87      19.668  19.074   4.787  1.00  1.36           H  
ATOM   1470 2HD2 LEU A  87      19.226  20.431   3.720  1.00  1.36           H  
ATOM   1471 3HD2 LEU A  87      18.859  18.770   3.234  1.00  1.36           H  
ATOM   1472  N   TYR A  88      20.322  19.453  -1.556  1.00  1.39           N  
ATOM   1473  CA  TYR A  88      19.975  20.088  -2.810  1.00  1.39           C  
ATOM   1474  C   TYR A  88      18.786  19.371  -3.429  1.00  1.39           C  
ATOM   1475  O   TYR A  88      17.867  20.022  -3.922  1.00  1.39           O  
ATOM   1476  CB  TYR A  88      21.159  20.070  -3.781  1.00  1.39           C  
ATOM   1477  CG  TYR A  88      22.324  20.951  -3.356  1.00  1.39           C  
ATOM   1478  CD1 TYR A  88      23.615  20.649  -3.788  1.00  1.39           C  
ATOM   1479  CD2 TYR A  88      22.110  22.040  -2.529  1.00  1.39           C  
ATOM   1480  CE1 TYR A  88      24.678  21.433  -3.396  1.00  1.39           C  
ATOM   1481  CE2 TYR A  88      23.177  22.827  -2.138  1.00  1.39           C  
ATOM   1482  CZ  TYR A  88      24.455  22.529  -2.568  1.00  1.39           C  
ATOM   1483  OH  TYR A  88      25.511  23.322  -2.179  1.00  1.39           O  
ATOM   1484  H   TYR A  88      21.261  19.088  -1.417  1.00  1.39           H  
ATOM   1485  HA  TYR A  88      19.685  21.120  -2.614  1.00  1.39           H  
ATOM   1486 1HB  TYR A  88      21.526  19.052  -3.885  1.00  1.39           H  
ATOM   1487 2HB  TYR A  88      20.826  20.396  -4.764  1.00  1.39           H  
ATOM   1488  HD1 TYR A  88      23.784  19.791  -4.435  1.00  1.39           H  
ATOM   1489  HD2 TYR A  88      21.103  22.277  -2.186  1.00  1.39           H  
ATOM   1490  HE1 TYR A  88      25.685  21.194  -3.735  1.00  1.39           H  
ATOM   1491  HE2 TYR A  88      23.010  23.685  -1.488  1.00  1.39           H  
ATOM   1492  HH  TYR A  88      26.336  22.905  -2.439  1.00  1.39           H  
ATOM   1493  N   ALA A  89      18.779  18.029  -3.355  1.00  1.47           N  
ATOM   1494  CA  ALA A  89      17.683  17.239  -3.912  1.00  1.47           C  
ATOM   1495  C   ALA A  89      16.353  17.608  -3.257  1.00  1.47           C  
ATOM   1496  O   ALA A  89      15.328  17.728  -3.933  1.00  1.47           O  
ATOM   1497  CB  ALA A  89      17.972  15.765  -3.724  1.00  1.47           C  
ATOM   1498  H   ALA A  89      19.579  17.551  -2.935  1.00  1.47           H  
ATOM   1499  HA  ALA A  89      17.611  17.459  -4.977  1.00  1.47           H  
ATOM   1500 1HB  ALA A  89      17.179  15.171  -4.160  1.00  1.47           H  
ATOM   1501 2HB  ALA A  89      18.908  15.551  -4.218  1.00  1.47           H  
ATOM   1502 3HB  ALA A  89      18.051  15.530  -2.671  1.00  1.47           H  
ATOM   1503  N   LEU A  90      16.385  17.858  -1.943  1.00  1.62           N  
ATOM   1504  CA  LEU A  90      15.173  18.265  -1.233  1.00  1.62           C  
ATOM   1505  C   LEU A  90      14.636  19.553  -1.791  1.00  1.62           C  
ATOM   1506  O   LEU A  90      13.435  19.697  -2.036  1.00  1.62           O  
ATOM   1507  CB  LEU A  90      15.440  18.546   0.250  1.00  1.62           C  
ATOM   1508  CG  LEU A  90      14.239  19.107   1.019  1.00  1.62           C  
ATOM   1509  CD1 LEU A  90      13.110  18.077   1.027  1.00  1.62           C  
ATOM   1510  CD2 LEU A  90      14.685  19.512   2.421  1.00  1.62           C  
ATOM   1511  H   LEU A  90      17.262  17.725  -1.438  1.00  1.62           H  
ATOM   1512  HA  LEU A  90      14.423  17.488  -1.334  1.00  1.62           H  
ATOM   1513 1HB  LEU A  90      15.737  17.671   0.707  1.00  1.62           H  
ATOM   1514 2HB  LEU A  90      16.233  19.264   0.346  1.00  1.62           H  
ATOM   1515  HG  LEU A  90      13.872  19.992   0.502  1.00  1.62           H  
ATOM   1516 1HD1 LEU A  90      12.243  18.480   1.543  1.00  1.62           H  
ATOM   1517 2HD1 LEU A  90      12.844  17.840  -0.000  1.00  1.62           H  
ATOM   1518 3HD1 LEU A  90      13.430  17.189   1.519  1.00  1.62           H  
ATOM   1519 1HD2 LEU A  90      13.852  19.941   2.963  1.00  1.62           H  
ATOM   1520 2HD2 LEU A  90      15.048  18.654   2.942  1.00  1.62           H  
ATOM   1521 3HD2 LEU A  90      15.481  20.252   2.342  1.00  1.62           H  
ATOM   1522  N   PHE A  91      15.522  20.515  -1.944  1.00  1.83           N  
ATOM   1523  CA  PHE A  91      15.106  21.826  -2.380  1.00  1.83           C  
ATOM   1524  C   PHE A  91      14.754  21.870  -3.872  1.00  1.83           C  
ATOM   1525  O   PHE A  91      13.909  22.666  -4.286  1.00  1.83           O  
ATOM   1526  CB  PHE A  91      16.188  22.833  -2.019  1.00  1.83           C  
ATOM   1527  CG  PHE A  91      16.301  22.985  -0.519  1.00  1.83           C  
ATOM   1528  CD1 PHE A  91      17.449  22.589   0.148  1.00  1.83           C  
ATOM   1529  CD2 PHE A  91      15.239  23.467   0.228  1.00  1.83           C  
ATOM   1530  CE1 PHE A  91      17.545  22.680   1.521  1.00  1.83           C  
ATOM   1531  CE2 PHE A  91      15.327  23.561   1.605  1.00  1.83           C  
ATOM   1532  CZ  PHE A  91      16.484  23.167   2.252  1.00  1.83           C  
ATOM   1533  H   PHE A  91      16.505  20.323  -1.726  1.00  1.83           H  
ATOM   1534  HA  PHE A  91      14.210  22.092  -1.821  1.00  1.83           H  
ATOM   1535 1HB  PHE A  91      17.150  22.491  -2.409  1.00  1.83           H  
ATOM   1536 2HB  PHE A  91      15.963  23.802  -2.457  1.00  1.83           H  
ATOM   1537  HD1 PHE A  91      18.285  22.200  -0.430  1.00  1.83           H  
ATOM   1538  HD2 PHE A  91      14.323  23.768  -0.282  1.00  1.83           H  
ATOM   1539  HE1 PHE A  91      18.456  22.365   2.022  1.00  1.83           H  
ATOM   1540  HE2 PHE A  91      14.483  23.941   2.180  1.00  1.83           H  
ATOM   1541  HZ  PHE A  91      16.554  23.238   3.336  1.00  1.83           H  
ATOM   1542  N   GLU A  92      15.385  21.011  -4.679  1.00  2.09           N  
ATOM   1543  CA  GLU A  92      15.113  20.965  -6.113  1.00  2.09           C  
ATOM   1544  C   GLU A  92      13.703  20.479  -6.452  1.00  2.09           C  
ATOM   1545  O   GLU A  92      13.046  21.059  -7.320  1.00  2.09           O  
ATOM   1546  CB  GLU A  92      16.121  20.080  -6.851  1.00  2.09           C  
ATOM   1547  CG  GLU A  92      15.887  20.042  -8.377  1.00  2.09           C  
ATOM   1548  CD  GLU A  92      16.905  19.236  -9.163  1.00  2.09           C  
ATOM   1549  OE1 GLU A  92      17.824  18.714  -8.582  1.00  2.09           O  
ATOM   1550  OE2 GLU A  92      16.736  19.133 -10.354  1.00  2.09           O  
ATOM   1551  H   GLU A  92      16.097  20.396  -4.293  1.00  2.09           H  
ATOM   1552  HA  GLU A  92      15.213  21.978  -6.501  1.00  2.09           H  
ATOM   1553 1HB  GLU A  92      17.131  20.446  -6.666  1.00  2.09           H  
ATOM   1554 2HB  GLU A  92      16.066  19.066  -6.457  1.00  2.09           H  
ATOM   1555 1HG  GLU A  92      14.898  19.622  -8.560  1.00  2.09           H  
ATOM   1556 2HG  GLU A  92      15.884  21.065  -8.748  1.00  2.09           H  
ATOM   1557  N   ALA A  93      13.242  19.399  -5.810  1.00  2.39           N  
ATOM   1558  CA  ALA A  93      11.919  18.881  -6.154  1.00  2.39           C  
ATOM   1559  C   ALA A  93      11.304  18.038  -5.047  1.00  2.39           C  
ATOM   1560  O   ALA A  93      10.094  18.133  -4.831  1.00  2.39           O  
ATOM   1561  OXT ALA A  93      11.878  16.988  -4.764  1.00  2.39           O  
ATOM   1562  CB  ALA A  93      11.996  18.046  -7.422  1.00  2.39           C  
ATOM   1563  H   ALA A  93      13.824  18.940  -5.102  1.00  2.39           H  
ATOM   1564  HA  ALA A  93      11.266  19.736  -6.326  1.00  2.39           H  
ATOM   1565 1HB  ALA A  93      11.000  17.698  -7.690  1.00  2.39           H  
ATOM   1566 2HB  ALA A  93      12.405  18.641  -8.241  1.00  2.39           H  
ATOM   1567 3HB  ALA A  93      12.627  17.199  -7.236  1.00  2.39           H  
TER    1568
ENDMDL

