REMARK ID 702800 DOMAINID 692870 MODEL 1 LINF_310021300
MODEL     1
SSBOND     CYS A   46    CYS A  135                                       2.03  
ATOM      1  N   MET A   1      -3.861  13.687  13.076  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.680  14.498  12.803  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.582  13.731  12.060  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.511  13.757  10.822  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.095  15.051  14.115  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.834  15.955  13.948  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.041  16.377  15.519  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.705  14.794  15.967  1.00  0.00           C  
ATOM      9 1H   MET A   1      -4.412  14.136  13.793  1.00  0.00           H  
ATOM     10 2H   MET A   1      -4.415  13.600  12.237  1.00  0.00           H  
ATOM     11 3H   MET A   1      -3.583  12.771  13.394  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.981  15.334  12.174  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -2.853  15.660  14.604  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -1.859  14.240  14.798  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -0.088  15.502  13.307  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -1.142  16.886  13.472  1.00  0.00           H  
ATOM     17 1HE  MET A   1       1.242  14.899  16.910  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -0.072  14.042  16.073  1.00  0.00           H  
ATOM     19 3HE  MET A   1       1.398  14.480  15.197  1.00  0.00           H  
ATOM     20  N   LEU A   2      -0.727  13.030  12.816  1.00  0.00           N  
ATOM     21  CA  LEU A   2       0.415  12.323  12.243  1.00  0.00           C  
ATOM     22  C   LEU A   2       0.009  11.260  11.222  1.00  0.00           C  
ATOM     23  O   LEU A   2       0.758  10.992  10.279  1.00  0.00           O  
ATOM     24  CB  LEU A   2       1.266  11.671  13.340  1.00  0.00           C  
ATOM     25  CG  LEU A   2       2.692  11.221  12.897  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       3.504  12.471  12.449  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       3.393  10.496  14.048  1.00  0.00           C  
ATOM     28  H   LEU A   2      -0.828  13.017  13.822  1.00  0.00           H  
ATOM     29  HA  LEU A   2       1.038  13.055  11.731  1.00  0.00           H  
ATOM     30 1HB  LEU A   2       1.380  12.366  14.161  1.00  0.00           H  
ATOM     31 2HB  LEU A   2       0.743  10.786  13.708  1.00  0.00           H  
ATOM     32  HG  LEU A   2       2.610  10.548  12.044  1.00  0.00           H  
ATOM     33 1HD1 LEU A   2       4.502  12.169  12.120  1.00  0.00           H  
ATOM     34 2HD1 LEU A   2       2.999  12.975  11.627  1.00  0.00           H  
ATOM     35 3HD1 LEU A   2       3.603  13.162  13.287  1.00  0.00           H  
ATOM     36 1HD2 LEU A   2       4.386  10.180  13.731  1.00  0.00           H  
ATOM     37 2HD2 LEU A   2       3.481  11.163  14.901  1.00  0.00           H  
ATOM     38 3HD2 LEU A   2       2.809   9.621  14.334  1.00  0.00           H  
ATOM     39  N   THR A   3      -1.175  10.652  11.403  1.00  0.00           N  
ATOM     40  CA  THR A   3      -1.617   9.610  10.485  1.00  0.00           C  
ATOM     41  C   THR A   3      -1.616  10.147   9.060  1.00  0.00           C  
ATOM     42  O   THR A   3      -0.957   9.594   8.184  1.00  0.00           O  
ATOM     43  CB  THR A   3      -3.071   9.158  10.781  1.00  0.00           C  
ATOM     44  OG1 THR A   3      -3.175   8.650  12.114  1.00  0.00           O  
ATOM     45  CG2 THR A   3      -3.497   8.070   9.786  1.00  0.00           C  
ATOM     46  H   THR A   3      -1.747  10.898  12.191  1.00  0.00           H  
ATOM     47  HA  THR A   3      -0.937   8.759  10.550  1.00  0.00           H  
ATOM     48  HB  THR A   3      -3.743  10.006  10.674  1.00  0.00           H  
ATOM     49  HG1 THR A   3      -2.358   8.185  12.367  1.00  0.00           H  
ATOM     50 1HG2 THR A   3      -4.521   7.767   9.996  1.00  0.00           H  
ATOM     51 2HG2 THR A   3      -3.435   8.459   8.768  1.00  0.00           H  
ATOM     52 3HG2 THR A   3      -2.837   7.208   9.887  1.00  0.00           H  
ATOM     53  N   PHE A   4      -2.309  11.268   8.841  1.00  0.00           N  
ATOM     54  CA  PHE A   4      -2.379  11.848   7.506  1.00  0.00           C  
ATOM     55  C   PHE A   4      -1.086  12.506   7.077  1.00  0.00           C  
ATOM     56  O   PHE A   4      -0.807  12.600   5.882  1.00  0.00           O  
ATOM     57  CB  PHE A   4      -3.590  12.738   7.342  1.00  0.00           C  
ATOM     58  CG  PHE A   4      -4.786  11.881   7.107  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      -5.747  11.672   8.074  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      -4.926  11.249   5.881  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -6.826  10.843   7.815  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -5.991  10.430   5.618  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -6.944  10.223   6.582  1.00  0.00           C  
ATOM     64  H   PHE A   4      -2.801  11.708   9.601  1.00  0.00           H  
ATOM     65  HA  PHE A   4      -2.555  11.029   6.823  1.00  0.00           H  
ATOM     66 1HB  PHE A   4      -3.748  13.337   8.237  1.00  0.00           H  
ATOM     67 2HB  PHE A   4      -3.458  13.407   6.493  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      -5.647  12.158   9.043  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      -4.168  11.408   5.122  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -7.583  10.679   8.580  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -6.082   9.943   4.649  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -7.795   9.571   6.373  1.00  0.00           H  
ATOM     73  N   GLY A   5      -0.275  12.943   8.035  1.00  0.00           N  
ATOM     74  CA  GLY A   5       1.035  13.474   7.690  1.00  0.00           C  
ATOM     75  C   GLY A   5       1.814  12.364   6.970  1.00  0.00           C  
ATOM     76  O   GLY A   5       2.396  12.581   5.899  1.00  0.00           O  
ATOM     77  H   GLY A   5      -0.567  12.913   9.012  1.00  0.00           H  
ATOM     78 1HA  GLY A   5       0.930  14.346   7.047  1.00  0.00           H  
ATOM     79 2HA  GLY A   5       1.560  13.778   8.597  1.00  0.00           H  
ATOM     80  N   SER A   6       1.799  11.166   7.573  1.00  0.00           N  
ATOM     81  CA  SER A   6       2.457   9.980   7.029  1.00  0.00           C  
ATOM     82  C   SER A   6       1.823   9.567   5.693  1.00  0.00           C  
ATOM     83  O   SER A   6       2.531   9.159   4.762  1.00  0.00           O  
ATOM     84  CB  SER A   6       2.363   8.835   8.018  1.00  0.00           C  
ATOM     85  OG  SER A   6       3.058   9.140   9.192  1.00  0.00           O  
ATOM     86  H   SER A   6       1.308  11.078   8.464  1.00  0.00           H  
ATOM     87  HA  SER A   6       3.507  10.214   6.862  1.00  0.00           H  
ATOM     88 1HB  SER A   6       1.325   8.628   8.251  1.00  0.00           H  
ATOM     89 2HB  SER A   6       2.783   7.937   7.568  1.00  0.00           H  
ATOM     90  HG  SER A   6       2.494   9.792   9.650  1.00  0.00           H  
ATOM     91  N   VAL A   7       0.490   9.688   5.580  1.00  0.00           N  
ATOM     92  CA  VAL A   7      -0.176   9.339   4.326  1.00  0.00           C  
ATOM     93  C   VAL A   7       0.308  10.274   3.225  1.00  0.00           C  
ATOM     94  O   VAL A   7       0.623   9.823   2.123  1.00  0.00           O  
ATOM     95  CB  VAL A   7      -1.709   9.497   4.400  1.00  0.00           C  
ATOM     96  CG1 VAL A   7      -2.292   9.283   3.033  1.00  0.00           C  
ATOM     97  CG2 VAL A   7      -2.307   8.532   5.353  1.00  0.00           C  
ATOM     98  H   VAL A   7      -0.055   9.982   6.391  1.00  0.00           H  
ATOM     99  HA  VAL A   7       0.070   8.310   4.063  1.00  0.00           H  
ATOM    100  HB  VAL A   7      -1.937  10.505   4.698  1.00  0.00           H  
ATOM    101 1HG1 VAL A   7      -3.376   9.421   3.069  1.00  0.00           H  
ATOM    102 2HG1 VAL A   7      -1.853   9.978   2.344  1.00  0.00           H  
ATOM    103 3HG1 VAL A   7      -2.068   8.289   2.705  1.00  0.00           H  
ATOM    104 1HG2 VAL A   7      -3.386   8.658   5.382  1.00  0.00           H  
ATOM    105 2HG2 VAL A   7      -2.070   7.566   5.023  1.00  0.00           H  
ATOM    106 3HG2 VAL A   7      -1.913   8.672   6.319  1.00  0.00           H  
ATOM    107  N   ARG A   8       0.372  11.580   3.522  1.00  0.00           N  
ATOM    108  CA  ARG A   8       0.845  12.574   2.564  1.00  0.00           C  
ATOM    109  C   ARG A   8       2.260  12.257   2.117  1.00  0.00           C  
ATOM    110  O   ARG A   8       2.552  12.269   0.922  1.00  0.00           O  
ATOM    111  CB  ARG A   8       0.815  13.968   3.156  1.00  0.00           C  
ATOM    112  CG  ARG A   8       1.262  15.051   2.201  1.00  0.00           C  
ATOM    113  CD  ARG A   8       1.248  16.382   2.838  1.00  0.00           C  
ATOM    114  NE  ARG A   8       1.688  17.417   1.918  1.00  0.00           N  
ATOM    115  CZ  ARG A   8       2.979  17.735   1.697  1.00  0.00           C  
ATOM    116  NH1 ARG A   8       3.927  17.091   2.332  1.00  0.00           N  
ATOM    117  NH2 ARG A   8       3.292  18.690   0.840  1.00  0.00           N  
ATOM    118  H   ARG A   8       0.078  11.895   4.444  1.00  0.00           H  
ATOM    119  HA  ARG A   8       0.193  12.552   1.694  1.00  0.00           H  
ATOM    120 1HB  ARG A   8      -0.189  14.201   3.502  1.00  0.00           H  
ATOM    121 2HB  ARG A   8       1.470  14.007   4.022  1.00  0.00           H  
ATOM    122 1HG  ARG A   8       2.281  14.839   1.870  1.00  0.00           H  
ATOM    123 2HG  ARG A   8       0.595  15.073   1.338  1.00  0.00           H  
ATOM    124 1HD  ARG A   8       0.237  16.620   3.167  1.00  0.00           H  
ATOM    125 2HD  ARG A   8       1.922  16.378   3.697  1.00  0.00           H  
ATOM    126  HE  ARG A   8       0.980  17.932   1.411  1.00  0.00           H  
ATOM    127 1HH1 ARG A   8       3.691  16.354   2.989  1.00  0.00           H  
ATOM    128 2HH1 ARG A   8       4.902  17.326   2.164  1.00  0.00           H  
ATOM    129 1HH2 ARG A   8       2.563  19.189   0.348  1.00  0.00           H  
ATOM    130 2HH2 ARG A   8       4.262  18.921   0.681  1.00  0.00           H  
ATOM    131  N   PHE A   9       3.124  11.915   3.071  1.00  0.00           N  
ATOM    132  CA  PHE A   9       4.507  11.545   2.792  1.00  0.00           C  
ATOM    133  C   PHE A   9       4.528  10.405   1.782  1.00  0.00           C  
ATOM    134  O   PHE A   9       5.239  10.464   0.768  1.00  0.00           O  
ATOM    135  CB  PHE A   9       5.182  11.150   4.110  1.00  0.00           C  
ATOM    136  CG  PHE A   9       6.557  10.596   4.044  1.00  0.00           C  
ATOM    137  CD1 PHE A   9       7.664  11.414   3.911  1.00  0.00           C  
ATOM    138  CD2 PHE A   9       6.747   9.223   4.148  1.00  0.00           C  
ATOM    139  CE1 PHE A   9       8.936  10.867   3.877  1.00  0.00           C  
ATOM    140  CE2 PHE A   9       8.011   8.676   4.113  1.00  0.00           C  
ATOM    141  CZ  PHE A   9       9.105   9.500   3.976  1.00  0.00           C  
ATOM    142  H   PHE A   9       2.815  11.944   4.045  1.00  0.00           H  
ATOM    143  HA  PHE A   9       5.026  12.406   2.370  1.00  0.00           H  
ATOM    144 1HB  PHE A   9       5.212  12.029   4.735  1.00  0.00           H  
ATOM    145 2HB  PHE A   9       4.573  10.435   4.621  1.00  0.00           H  
ATOM    146  HD1 PHE A   9       7.529  12.496   3.838  1.00  0.00           H  
ATOM    147  HD2 PHE A   9       5.873   8.576   4.259  1.00  0.00           H  
ATOM    148  HE1 PHE A   9       9.810  11.518   3.779  1.00  0.00           H  
ATOM    149  HE2 PHE A   9       8.146   7.598   4.194  1.00  0.00           H  
ATOM    150  HZ  PHE A   9      10.106   9.075   3.946  1.00  0.00           H  
ATOM    151  N   THR A  10       3.732   9.371   2.053  1.00  0.00           N  
ATOM    152  CA  THR A  10       3.649   8.249   1.147  1.00  0.00           C  
ATOM    153  C   THR A  10       3.109   8.688  -0.209  1.00  0.00           C  
ATOM    154  O   THR A  10       3.620   8.252  -1.236  1.00  0.00           O  
ATOM    155  CB  THR A  10       2.803   7.109   1.715  1.00  0.00           C  
ATOM    156  OG1 THR A  10       3.402   6.629   2.922  1.00  0.00           O  
ATOM    157  CG2 THR A  10       2.741   5.997   0.694  1.00  0.00           C  
ATOM    158  H   THR A  10       3.177   9.368   2.909  1.00  0.00           H  
ATOM    159  HA  THR A  10       4.656   7.863   0.996  1.00  0.00           H  
ATOM    160  HB  THR A  10       1.800   7.470   1.934  1.00  0.00           H  
ATOM    161  HG1 THR A  10       3.297   7.313   3.608  1.00  0.00           H  
ATOM    162 1HG2 THR A  10       2.157   5.179   1.060  1.00  0.00           H  
ATOM    163 2HG2 THR A  10       2.283   6.392  -0.189  1.00  0.00           H  
ATOM    164 3HG2 THR A  10       3.747   5.646   0.466  1.00  0.00           H  
ATOM    165  N   ALA A  11       2.075   9.535  -0.233  1.00  0.00           N  
ATOM    166  CA  ALA A  11       1.498   9.988  -1.494  1.00  0.00           C  
ATOM    167  C   ALA A  11       2.550  10.697  -2.346  1.00  0.00           C  
ATOM    168  O   ALA A  11       2.599  10.507  -3.566  1.00  0.00           O  
ATOM    169  CB  ALA A  11       0.311  10.903  -1.236  1.00  0.00           C  
ATOM    170  H   ALA A  11       1.674   9.854   0.645  1.00  0.00           H  
ATOM    171  HA  ALA A  11       1.148   9.112  -2.038  1.00  0.00           H  
ATOM    172 1HB  ALA A  11      -0.133  11.210  -2.185  1.00  0.00           H  
ATOM    173 2HB  ALA A  11      -0.433  10.373  -0.642  1.00  0.00           H  
ATOM    174 3HB  ALA A  11       0.644  11.781  -0.695  1.00  0.00           H  
ATOM    175  N   VAL A  12       3.433  11.469  -1.706  1.00  0.00           N  
ATOM    176  CA  VAL A  12       4.493  12.137  -2.444  1.00  0.00           C  
ATOM    177  C   VAL A  12       5.413  11.090  -3.050  1.00  0.00           C  
ATOM    178  O   VAL A  12       5.744  11.158  -4.238  1.00  0.00           O  
ATOM    179  CB  VAL A  12       5.283  13.098  -1.540  1.00  0.00           C  
ATOM    180  CG1 VAL A  12       6.505  13.616  -2.284  1.00  0.00           C  
ATOM    181  CG2 VAL A  12       4.376  14.270  -1.122  1.00  0.00           C  
ATOM    182  H   VAL A  12       3.339  11.612  -0.699  1.00  0.00           H  
ATOM    183  HA  VAL A  12       4.043  12.717  -3.250  1.00  0.00           H  
ATOM    184  HB  VAL A  12       5.624  12.561  -0.653  1.00  0.00           H  
ATOM    185 1HG1 VAL A  12       7.065  14.288  -1.635  1.00  0.00           H  
ATOM    186 2HG1 VAL A  12       7.139  12.775  -2.570  1.00  0.00           H  
ATOM    187 3HG1 VAL A  12       6.187  14.153  -3.177  1.00  0.00           H  
ATOM    188 1HG2 VAL A  12       4.930  14.947  -0.473  1.00  0.00           H  
ATOM    189 2HG2 VAL A  12       4.041  14.805  -2.009  1.00  0.00           H  
ATOM    190 3HG2 VAL A  12       3.514  13.893  -0.589  1.00  0.00           H  
ATOM    191  N   ALA A  13       5.796  10.090  -2.247  1.00  0.00           N  
ATOM    192  CA  ALA A  13       6.642   9.015  -2.745  1.00  0.00           C  
ATOM    193  C   ALA A  13       5.958   8.270  -3.889  1.00  0.00           C  
ATOM    194  O   ALA A  13       6.595   7.905  -4.878  1.00  0.00           O  
ATOM    195  CB  ALA A  13       6.979   8.050  -1.627  1.00  0.00           C  
ATOM    196  H   ALA A  13       5.496  10.092  -1.268  1.00  0.00           H  
ATOM    197  HA  ALA A  13       7.559   9.457  -3.126  1.00  0.00           H  
ATOM    198 1HB  ALA A  13       7.626   7.265  -2.004  1.00  0.00           H  
ATOM    199 2HB  ALA A  13       7.483   8.589  -0.825  1.00  0.00           H  
ATOM    200 3HB  ALA A  13       6.065   7.606  -1.244  1.00  0.00           H  
ATOM    201  N   CYS A  14       4.645   8.076  -3.781  1.00  0.00           N  
ATOM    202  CA  CYS A  14       3.916   7.342  -4.797  1.00  0.00           C  
ATOM    203  C   CYS A  14       3.974   8.083  -6.108  1.00  0.00           C  
ATOM    204  O   CYS A  14       4.180   7.467  -7.155  1.00  0.00           O  
ATOM    205  CB  CYS A  14       2.480   7.134  -4.368  1.00  0.00           C  
ATOM    206  SG  CYS A  14       2.337   6.019  -2.962  1.00  0.00           S  
ATOM    207  H   CYS A  14       4.160   8.400  -2.951  1.00  0.00           H  
ATOM    208  HA  CYS A  14       4.383   6.367  -4.922  1.00  0.00           H  
ATOM    209 1HB  CYS A  14       2.024   8.083  -4.111  1.00  0.00           H  
ATOM    210 2HB  CYS A  14       1.924   6.710  -5.196  1.00  0.00           H  
ATOM    211  HG  CYS A  14       2.978   6.844  -2.094  1.00  0.00           H  
ATOM    212  N   MET A  15       3.847   9.409  -6.064  1.00  0.00           N  
ATOM    213  CA  MET A  15       3.953  10.180  -7.289  1.00  0.00           C  
ATOM    214  C   MET A  15       5.369  10.227  -7.803  1.00  0.00           C  
ATOM    215  O   MET A  15       5.591  10.199  -9.012  1.00  0.00           O  
ATOM    216  CB  MET A  15       3.364  11.553  -7.117  1.00  0.00           C  
ATOM    217  CG  MET A  15       1.906  11.484  -6.956  1.00  0.00           C  
ATOM    218  SD  MET A  15       1.167  10.705  -8.430  1.00  0.00           S  
ATOM    219  CE  MET A  15       0.881   9.033  -7.965  1.00  0.00           C  
ATOM    220  H   MET A  15       3.656   9.874  -5.172  1.00  0.00           H  
ATOM    221  HA  MET A  15       3.359   9.678  -8.048  1.00  0.00           H  
ATOM    222 1HB  MET A  15       3.792  12.024  -6.227  1.00  0.00           H  
ATOM    223 2HB  MET A  15       3.596  12.174  -7.981  1.00  0.00           H  
ATOM    224 1HG  MET A  15       1.650  10.894  -6.073  1.00  0.00           H  
ATOM    225 2HG  MET A  15       1.500  12.488  -6.841  1.00  0.00           H  
ATOM    226 1HE  MET A  15       0.402   8.500  -8.793  1.00  0.00           H  
ATOM    227 2HE  MET A  15       1.807   8.561  -7.718  1.00  0.00           H  
ATOM    228 3HE  MET A  15       0.240   9.021  -7.108  1.00  0.00           H  
ATOM    229  N   ALA A  16       6.345  10.208  -6.909  1.00  0.00           N  
ATOM    230  CA  ALA A  16       7.723  10.156  -7.352  1.00  0.00           C  
ATOM    231  C   ALA A  16       7.957   8.872  -8.161  1.00  0.00           C  
ATOM    232  O   ALA A  16       8.703   8.875  -9.143  1.00  0.00           O  
ATOM    233  CB  ALA A  16       8.651  10.226  -6.162  1.00  0.00           C  
ATOM    234  H   ALA A  16       6.132  10.262  -5.912  1.00  0.00           H  
ATOM    235  HA  ALA A  16       7.908  11.009  -8.003  1.00  0.00           H  
ATOM    236 1HB  ALA A  16       9.684  10.198  -6.497  1.00  0.00           H  
ATOM    237 2HB  ALA A  16       8.467  11.146  -5.608  1.00  0.00           H  
ATOM    238 3HB  ALA A  16       8.453   9.386  -5.528  1.00  0.00           H  
ATOM    239  N   HIS A  17       7.294   7.776  -7.753  1.00  0.00           N  
ATOM    240  CA  HIS A  17       7.403   6.494  -8.444  1.00  0.00           C  
ATOM    241  C   HIS A  17       6.529   6.406  -9.713  1.00  0.00           C  
ATOM    242  O   HIS A  17       6.956   5.849 -10.728  1.00  0.00           O  
ATOM    243  CB  HIS A  17       6.991   5.329  -7.516  1.00  0.00           C  
ATOM    244  CG  HIS A  17       7.907   5.041  -6.314  1.00  0.00           C  
ATOM    245  ND1 HIS A  17       9.214   4.604  -6.450  1.00  0.00           N  
ATOM    246  CD2 HIS A  17       7.664   5.083  -4.974  1.00  0.00           C  
ATOM    247  CE1 HIS A  17       9.740   4.410  -5.247  1.00  0.00           C  
ATOM    248  NE2 HIS A  17       8.818   4.690  -4.337  1.00  0.00           N  
ATOM    249  H   HIS A  17       6.728   7.838  -6.907  1.00  0.00           H  
ATOM    250  HA  HIS A  17       8.438   6.338  -8.745  1.00  0.00           H  
ATOM    251 1HB  HIS A  17       5.994   5.535  -7.121  1.00  0.00           H  
ATOM    252 2HB  HIS A  17       6.915   4.417  -8.105  1.00  0.00           H  
ATOM    253  HD1 HIS A  17       9.657   4.306  -7.298  1.00  0.00           H  
ATOM    254  HD2 HIS A  17       6.782   5.345  -4.389  1.00  0.00           H  
ATOM    255  HE1 HIS A  17      10.772   4.066  -5.142  1.00  0.00           H  
ATOM    256  N   ALA A  18       5.295   6.926  -9.643  1.00  0.00           N  
ATOM    257  CA  ALA A  18       4.325   6.814 -10.739  1.00  0.00           C  
ATOM    258  C   ALA A  18       4.364   7.934 -11.781  1.00  0.00           C  
ATOM    259  O   ALA A  18       4.158   7.676 -12.967  1.00  0.00           O  
ATOM    260  CB  ALA A  18       2.923   6.775 -10.170  1.00  0.00           C  
ATOM    261  H   ALA A  18       5.001   7.369  -8.779  1.00  0.00           H  
ATOM    262  HA  ALA A  18       4.526   5.874 -11.251  1.00  0.00           H  
ATOM    263 1HB  ALA A  18       2.205   6.637 -10.975  1.00  0.00           H  
ATOM    264 2HB  ALA A  18       2.834   5.957  -9.458  1.00  0.00           H  
ATOM    265 3HB  ALA A  18       2.738   7.712  -9.674  1.00  0.00           H  
ATOM    266  N   ALA A  19       4.605   9.180 -11.369  1.00  0.00           N  
ATOM    267  CA  ALA A  19       4.513  10.323 -12.281  1.00  0.00           C  
ATOM    268  C   ALA A  19       3.159  10.307 -12.995  1.00  0.00           C  
ATOM    269  O   ALA A  19       3.080  10.347 -14.223  1.00  0.00           O  
ATOM    270  CB  ALA A  19       5.653  10.310 -13.291  1.00  0.00           C  
ATOM    271  H   ALA A  19       4.836   9.370 -10.404  1.00  0.00           H  
ATOM    272  HA  ALA A  19       4.576  11.234 -11.686  1.00  0.00           H  
ATOM    273 1HB  ALA A  19       5.569  11.183 -13.936  1.00  0.00           H  
ATOM    274 2HB  ALA A  19       6.605  10.340 -12.759  1.00  0.00           H  
ATOM    275 3HB  ALA A  19       5.612   9.414 -13.900  1.00  0.00           H  
ATOM    276  N   ALA A  20       2.099  10.236 -12.198  1.00  0.00           N  
ATOM    277  CA  ALA A  20       0.725  10.095 -12.663  1.00  0.00           C  
ATOM    278  C   ALA A  20      -0.198  10.975 -11.810  1.00  0.00           C  
ATOM    279  O   ALA A  20       0.294  11.859 -11.112  1.00  0.00           O  
ATOM    280  CB  ALA A  20       0.341   8.629 -12.603  1.00  0.00           C  
ATOM    281  H   ALA A  20       2.264  10.241 -11.203  1.00  0.00           H  
ATOM    282  HA  ALA A  20       0.669  10.442 -13.694  1.00  0.00           H  
ATOM    283 1HB  ALA A  20      -0.646   8.511 -12.975  1.00  0.00           H  
ATOM    284 2HB  ALA A  20       1.028   8.048 -13.223  1.00  0.00           H  
ATOM    285 3HB  ALA A  20       0.395   8.274 -11.575  1.00  0.00           H  
ATOM    286  N   GLU A  21      -1.523  10.852 -11.944  1.00  0.00           N  
ATOM    287  CA  GLU A  21      -2.404  11.729 -11.167  1.00  0.00           C  
ATOM    288  C   GLU A  21      -2.167  11.566  -9.650  1.00  0.00           C  
ATOM    289  O   GLU A  21      -2.129  10.441  -9.159  1.00  0.00           O  
ATOM    290  CB  GLU A  21      -3.874  11.428 -11.487  1.00  0.00           C  
ATOM    291  CG  GLU A  21      -4.879  12.371 -10.817  1.00  0.00           C  
ATOM    292  CD  GLU A  21      -6.318  12.088 -11.189  1.00  0.00           C  
ATOM    293  OE1 GLU A  21      -6.560  11.141 -11.898  1.00  0.00           O  
ATOM    294  OE2 GLU A  21      -7.175  12.834 -10.770  1.00  0.00           O  
ATOM    295  H   GLU A  21      -1.949  10.122 -12.519  1.00  0.00           H  
ATOM    296  HA  GLU A  21      -2.208  12.743 -11.486  1.00  0.00           H  
ATOM    297 1HB  GLU A  21      -4.030  11.473 -12.563  1.00  0.00           H  
ATOM    298 2HB  GLU A  21      -4.112  10.415 -11.165  1.00  0.00           H  
ATOM    299 1HG  GLU A  21      -4.776  12.282  -9.732  1.00  0.00           H  
ATOM    300 2HG  GLU A  21      -4.639  13.392 -11.094  1.00  0.00           H  
ATOM    301  N   PRO A  22      -2.017  12.643  -8.862  1.00  0.00           N  
ATOM    302  CA  PRO A  22      -1.819  12.561  -7.428  1.00  0.00           C  
ATOM    303  C   PRO A  22      -2.883  11.730  -6.736  1.00  0.00           C  
ATOM    304  O   PRO A  22      -4.088  11.919  -6.934  1.00  0.00           O  
ATOM    305  CB  PRO A  22      -1.898  14.034  -7.014  1.00  0.00           C  
ATOM    306  CG  PRO A  22      -1.401  14.787  -8.229  1.00  0.00           C  
ATOM    307  CD  PRO A  22      -1.941  14.013  -9.413  1.00  0.00           C  
ATOM    308  HA  PRO A  22      -0.835  12.164  -7.204  1.00  0.00           H  
ATOM    309 1HB  PRO A  22      -2.926  14.290  -6.746  1.00  0.00           H  
ATOM    310 2HB  PRO A  22      -1.281  14.203  -6.119  1.00  0.00           H  
ATOM    311 1HG  PRO A  22      -1.753  15.830  -8.205  1.00  0.00           H  
ATOM    312 2HG  PRO A  22      -0.300  14.823  -8.224  1.00  0.00           H  
ATOM    313 1HD  PRO A  22      -2.928  14.381  -9.717  1.00  0.00           H  
ATOM    314 2HD  PRO A  22      -1.185  14.082 -10.210  1.00  0.00           H  
ATOM    315  N   ILE A  23      -2.416  10.863  -5.853  1.00  0.00           N  
ATOM    316  CA  ILE A  23      -3.275  10.009  -5.054  1.00  0.00           C  
ATOM    317  C   ILE A  23      -3.768  10.807  -3.862  1.00  0.00           C  
ATOM    318  O   ILE A  23      -2.975  11.417  -3.145  1.00  0.00           O  
ATOM    319  CB  ILE A  23      -2.538   8.712  -4.675  1.00  0.00           C  
ATOM    320  CG1 ILE A  23      -2.251   7.926  -5.984  1.00  0.00           C  
ATOM    321  CG2 ILE A  23      -3.342   7.897  -3.695  1.00  0.00           C  
ATOM    322  CD1 ILE A  23      -1.282   6.760  -5.837  1.00  0.00           C  
ATOM    323  H   ILE A  23      -1.417  10.776  -5.748  1.00  0.00           H  
ATOM    324  HA  ILE A  23      -4.141   9.729  -5.651  1.00  0.00           H  
ATOM    325  HB  ILE A  23      -1.576   8.962  -4.228  1.00  0.00           H  
ATOM    326 1HG1 ILE A  23      -3.193   7.525  -6.354  1.00  0.00           H  
ATOM    327 2HG1 ILE A  23      -1.878   8.620  -6.725  1.00  0.00           H  
ATOM    328 1HG2 ILE A  23      -2.800   6.984  -3.441  1.00  0.00           H  
ATOM    329 2HG2 ILE A  23      -3.511   8.485  -2.787  1.00  0.00           H  
ATOM    330 3HG2 ILE A  23      -4.302   7.638  -4.140  1.00  0.00           H  
ATOM    331 1HD1 ILE A  23      -1.151   6.268  -6.799  1.00  0.00           H  
ATOM    332 2HD1 ILE A  23      -0.329   7.132  -5.491  1.00  0.00           H  
ATOM    333 3HD1 ILE A  23      -1.673   6.037  -5.117  1.00  0.00           H  
ATOM    334  N   GLN A  24      -5.084  10.844  -3.684  1.00  0.00           N  
ATOM    335  CA  GLN A  24      -5.664  11.675  -2.643  1.00  0.00           C  
ATOM    336  C   GLN A  24      -5.656  10.940  -1.313  1.00  0.00           C  
ATOM    337  O   GLN A  24      -5.801   9.713  -1.267  1.00  0.00           O  
ATOM    338  CB  GLN A  24      -7.077  12.088  -3.036  1.00  0.00           C  
ATOM    339  CG  GLN A  24      -7.152  12.807  -4.383  1.00  0.00           C  
ATOM    340  CD  GLN A  24      -6.364  14.087  -4.438  1.00  0.00           C  
ATOM    341  OE1 GLN A  24      -6.612  15.020  -3.665  1.00  0.00           O  
ATOM    342  NE2 GLN A  24      -5.400  14.153  -5.357  1.00  0.00           N  
ATOM    343  H   GLN A  24      -5.685  10.313  -4.299  1.00  0.00           H  
ATOM    344  HA  GLN A  24      -5.057  12.574  -2.537  1.00  0.00           H  
ATOM    345 1HB  GLN A  24      -7.700  11.228  -3.098  1.00  0.00           H  
ATOM    346 2HB  GLN A  24      -7.497  12.744  -2.277  1.00  0.00           H  
ATOM    347 1HG  GLN A  24      -6.763  12.137  -5.153  1.00  0.00           H  
ATOM    348 2HG  GLN A  24      -8.199  13.037  -4.596  1.00  0.00           H  
ATOM    349 1HE2 GLN A  24      -4.850  14.981  -5.436  1.00  0.00           H  
ATOM    350 2HE2 GLN A  24      -5.211  13.361  -5.984  1.00  0.00           H  
ATOM    351  N   LEU A  25      -5.551  11.716  -0.236  1.00  0.00           N  
ATOM    352  CA  LEU A  25      -5.416  11.188   1.116  1.00  0.00           C  
ATOM    353  C   LEU A  25      -6.583  10.334   1.594  1.00  0.00           C  
ATOM    354  O   LEU A  25      -6.391   9.325   2.271  1.00  0.00           O  
ATOM    355  CB  LEU A  25      -5.340  12.355   2.112  1.00  0.00           C  
ATOM    356  CG  LEU A  25      -4.134  13.300   2.038  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      -4.337  14.403   3.055  1.00  0.00           C  
ATOM    358  CD2 LEU A  25      -2.872  12.579   2.282  1.00  0.00           C  
ATOM    359  H   LEU A  25      -5.487  12.715  -0.373  1.00  0.00           H  
ATOM    360  HA  LEU A  25      -4.504  10.592   1.157  1.00  0.00           H  
ATOM    361 1HB  LEU A  25      -6.228  12.966   1.980  1.00  0.00           H  
ATOM    362 2HB  LEU A  25      -5.373  11.947   3.108  1.00  0.00           H  
ATOM    363  HG  LEU A  25      -4.095  13.756   1.049  1.00  0.00           H  
ATOM    364 1HD1 LEU A  25      -3.501  15.103   3.006  1.00  0.00           H  
ATOM    365 2HD1 LEU A  25      -5.266  14.931   2.842  1.00  0.00           H  
ATOM    366 3HD1 LEU A  25      -4.386  13.969   4.054  1.00  0.00           H  
ATOM    367 1HD2 LEU A  25      -2.054  13.280   2.217  1.00  0.00           H  
ATOM    368 2HD2 LEU A  25      -2.891  12.134   3.265  1.00  0.00           H  
ATOM    369 3HD2 LEU A  25      -2.760  11.817   1.520  1.00  0.00           H  
ATOM    370  N   HIS A  26      -7.795  10.735   1.231  1.00  0.00           N  
ATOM    371  CA  HIS A  26      -8.974  10.027   1.704  1.00  0.00           C  
ATOM    372  C   HIS A  26      -9.509   9.052   0.668  1.00  0.00           C  
ATOM    373  O   HIS A  26     -10.025   7.986   1.017  1.00  0.00           O  
ATOM    374  CB  HIS A  26     -10.049  11.037   2.097  1.00  0.00           C  
ATOM    375  CG  HIS A  26      -9.627  11.898   3.253  1.00  0.00           C  
ATOM    376  ND1 HIS A  26      -9.780  11.510   4.566  1.00  0.00           N  
ATOM    377  CD2 HIS A  26      -9.030  13.113   3.286  1.00  0.00           C  
ATOM    378  CE1 HIS A  26      -9.304  12.458   5.359  1.00  0.00           C  
ATOM    379  NE2 HIS A  26      -8.843  13.438   4.606  1.00  0.00           N  
ATOM    380  H   HIS A  26      -7.891  11.555   0.654  1.00  0.00           H  
ATOM    381  HA  HIS A  26      -8.719   9.451   2.593  1.00  0.00           H  
ATOM    382 1HB  HIS A  26     -10.275  11.681   1.247  1.00  0.00           H  
ATOM    383 2HB  HIS A  26     -10.965  10.513   2.367  1.00  0.00           H  
ATOM    384  HD2 HIS A  26      -8.747  13.718   2.425  1.00  0.00           H  
ATOM    385  HE1 HIS A  26      -9.288  12.433   6.448  1.00  0.00           H  
ATOM    386  HE2 HIS A  26      -8.418  14.290   4.941  1.00  0.00           H  
ATOM    387  N   GLU A  27      -9.378   9.388  -0.612  1.00  0.00           N  
ATOM    388  CA  GLU A  27      -9.929   8.503  -1.626  1.00  0.00           C  
ATOM    389  C   GLU A  27      -9.199   7.173  -1.604  1.00  0.00           C  
ATOM    390  O   GLU A  27      -9.816   6.118  -1.739  1.00  0.00           O  
ATOM    391  CB  GLU A  27      -9.837   9.121  -3.018  1.00  0.00           C  
ATOM    392  CG  GLU A  27     -10.743  10.341  -3.222  1.00  0.00           C  
ATOM    393  CD  GLU A  27     -10.598  10.986  -4.586  1.00  0.00           C  
ATOM    394  OE1 GLU A  27      -9.686  10.635  -5.299  1.00  0.00           O  
ATOM    395  OE2 GLU A  27     -11.402  11.830  -4.908  1.00  0.00           O  
ATOM    396  H   GLU A  27      -8.921  10.247  -0.874  1.00  0.00           H  
ATOM    397  HA  GLU A  27     -10.979   8.322  -1.397  1.00  0.00           H  
ATOM    398 1HB  GLU A  27      -8.815   9.376  -3.234  1.00  0.00           H  
ATOM    399 2HB  GLU A  27     -10.136   8.375  -3.753  1.00  0.00           H  
ATOM    400 1HG  GLU A  27     -11.779  10.035  -3.086  1.00  0.00           H  
ATOM    401 2HG  GLU A  27     -10.508  11.078  -2.453  1.00  0.00           H  
ATOM    402  N   ALA A  28      -7.879   7.212  -1.389  1.00  0.00           N  
ATOM    403  CA  ALA A  28      -7.098   5.986  -1.355  1.00  0.00           C  
ATOM    404  C   ALA A  28      -7.570   5.051  -0.251  1.00  0.00           C  
ATOM    405  O   ALA A  28      -7.595   3.836  -0.430  1.00  0.00           O  
ATOM    406  CB  ALA A  28      -5.635   6.325  -1.137  1.00  0.00           C  
ATOM    407  H   ALA A  28      -7.388   8.103  -1.282  1.00  0.00           H  
ATOM    408  HA  ALA A  28      -7.221   5.477  -2.309  1.00  0.00           H  
ATOM    409 1HB  ALA A  28      -5.042   5.416  -1.137  1.00  0.00           H  
ATOM    410 2HB  ALA A  28      -5.306   6.975  -1.929  1.00  0.00           H  
ATOM    411 3HB  ALA A  28      -5.517   6.838  -0.181  1.00  0.00           H  
ATOM    412  N   SER A  29      -7.940   5.622   0.898  1.00  0.00           N  
ATOM    413  CA  SER A  29      -8.409   4.846   2.044  1.00  0.00           C  
ATOM    414  C   SER A  29      -9.759   4.206   1.752  1.00  0.00           C  
ATOM    415  O   SER A  29      -9.997   3.037   2.060  1.00  0.00           O  
ATOM    416  CB  SER A  29      -8.494   5.725   3.285  1.00  0.00           C  
ATOM    417  OG  SER A  29      -8.973   5.006   4.412  1.00  0.00           O  
ATOM    418  H   SER A  29      -7.907   6.630   0.968  1.00  0.00           H  
ATOM    419  HA  SER A  29      -7.692   4.048   2.234  1.00  0.00           H  
ATOM    420 1HB  SER A  29      -7.508   6.137   3.505  1.00  0.00           H  
ATOM    421 2HB  SER A  29      -9.157   6.565   3.081  1.00  0.00           H  
ATOM    422  HG  SER A  29      -8.271   4.366   4.687  1.00  0.00           H  
ATOM    423  N   ARG A  30     -10.661   5.006   1.189  1.00  0.00           N  
ATOM    424  CA  ARG A  30     -12.015   4.567   0.892  1.00  0.00           C  
ATOM    425  C   ARG A  30     -12.072   3.499  -0.206  1.00  0.00           C  
ATOM    426  O   ARG A  30     -12.876   2.565  -0.139  1.00  0.00           O  
ATOM    427  CB  ARG A  30     -12.819   5.781   0.464  1.00  0.00           C  
ATOM    428  CG  ARG A  30     -13.087   6.778   1.589  1.00  0.00           C  
ATOM    429  CD  ARG A  30     -13.701   8.029   1.085  1.00  0.00           C  
ATOM    430  NE  ARG A  30     -13.914   8.996   2.152  1.00  0.00           N  
ATOM    431  CZ  ARG A  30     -14.230  10.291   1.962  1.00  0.00           C  
ATOM    432  NH1 ARG A  30     -14.366  10.765   0.742  1.00  0.00           N  
ATOM    433  NH2 ARG A  30     -14.402  11.088   3.002  1.00  0.00           N  
ATOM    434  H   ARG A  30     -10.396   5.967   0.969  1.00  0.00           H  
ATOM    435  HA  ARG A  30     -12.446   4.155   1.804  1.00  0.00           H  
ATOM    436 1HB  ARG A  30     -12.277   6.309  -0.323  1.00  0.00           H  
ATOM    437 2HB  ARG A  30     -13.774   5.463   0.052  1.00  0.00           H  
ATOM    438 1HG  ARG A  30     -13.766   6.331   2.314  1.00  0.00           H  
ATOM    439 2HG  ARG A  30     -12.147   7.027   2.081  1.00  0.00           H  
ATOM    440 1HD  ARG A  30     -13.035   8.479   0.346  1.00  0.00           H  
ATOM    441 2HD  ARG A  30     -14.662   7.809   0.624  1.00  0.00           H  
ATOM    442  HE  ARG A  30     -13.817   8.671   3.106  1.00  0.00           H  
ATOM    443 1HH1 ARG A  30     -14.232  10.156  -0.054  1.00  0.00           H  
ATOM    444 2HH1 ARG A  30     -14.603  11.736   0.601  1.00  0.00           H  
ATOM    445 1HH2 ARG A  30     -14.294  10.725   3.940  1.00  0.00           H  
ATOM    446 2HH2 ARG A  30     -14.637  12.059   2.861  1.00  0.00           H  
ATOM    447  N   ALA A  31     -11.235   3.648  -1.229  1.00  0.00           N  
ATOM    448  CA  ALA A  31     -11.211   2.719  -2.348  1.00  0.00           C  
ATOM    449  C   ALA A  31     -10.721   1.323  -1.934  1.00  0.00           C  
ATOM    450  O   ALA A  31      -9.773   1.212  -1.161  1.00  0.00           O  
ATOM    451  CB  ALA A  31     -10.298   3.257  -3.435  1.00  0.00           C  
ATOM    452  H   ALA A  31     -10.602   4.449  -1.248  1.00  0.00           H  
ATOM    453  HA  ALA A  31     -12.224   2.656  -2.725  1.00  0.00           H  
ATOM    454 1HB  ALA A  31     -10.299   2.580  -4.288  1.00  0.00           H  
ATOM    455 2HB  ALA A  31     -10.645   4.242  -3.745  1.00  0.00           H  
ATOM    456 3HB  ALA A  31      -9.284   3.342  -3.036  1.00  0.00           H  
ATOM    457  N   PRO A  32     -11.290   0.236  -2.474  1.00  0.00           N  
ATOM    458  CA  PRO A  32     -10.820  -1.112  -2.276  1.00  0.00           C  
ATOM    459  C   PRO A  32      -9.554  -1.280  -3.091  1.00  0.00           C  
ATOM    460  O   PRO A  32      -9.330  -0.504  -4.020  1.00  0.00           O  
ATOM    461  CB  PRO A  32     -11.976  -1.963  -2.798  1.00  0.00           C  
ATOM    462  CG  PRO A  32     -12.630  -1.095  -3.849  1.00  0.00           C  
ATOM    463  CD  PRO A  32     -12.483   0.337  -3.332  1.00  0.00           C  
ATOM    464  HA  PRO A  32     -10.665  -1.271  -1.208  1.00  0.00           H  
ATOM    465 1HB  PRO A  32     -11.581  -2.909  -3.213  1.00  0.00           H  
ATOM    466 2HB  PRO A  32     -12.650  -2.229  -1.975  1.00  0.00           H  
ATOM    467 1HG  PRO A  32     -12.138  -1.248  -4.816  1.00  0.00           H  
ATOM    468 2HG  PRO A  32     -13.680  -1.393  -3.981  1.00  0.00           H  
ATOM    469 1HD  PRO A  32     -12.308   1.002  -4.189  1.00  0.00           H  
ATOM    470 2HD  PRO A  32     -13.364   0.629  -2.733  1.00  0.00           H  
ATOM    471  N   PRO A  33      -8.673  -2.213  -2.751  1.00  0.00           N  
ATOM    472  CA  PRO A  33      -7.580  -2.634  -3.600  1.00  0.00           C  
ATOM    473  C   PRO A  33      -8.149  -3.117  -4.925  1.00  0.00           C  
ATOM    474  O   PRO A  33      -9.016  -3.992  -4.950  1.00  0.00           O  
ATOM    475  CB  PRO A  33      -6.970  -3.778  -2.782  1.00  0.00           C  
ATOM    476  CG  PRO A  33      -7.325  -3.425  -1.338  1.00  0.00           C  
ATOM    477  CD  PRO A  33      -8.688  -2.791  -1.412  1.00  0.00           C  
ATOM    478  HA  PRO A  33      -6.883  -1.801  -3.748  1.00  0.00           H  
ATOM    479 1HB  PRO A  33      -7.391  -4.742  -3.104  1.00  0.00           H  
ATOM    480 2HB  PRO A  33      -5.886  -3.827  -2.960  1.00  0.00           H  
ATOM    481 1HG  PRO A  33      -7.334  -4.327  -0.719  1.00  0.00           H  
ATOM    482 2HG  PRO A  33      -6.569  -2.749  -0.906  1.00  0.00           H  
ATOM    483 1HD  PRO A  33      -9.502  -3.511  -1.299  1.00  0.00           H  
ATOM    484 2HD  PRO A  33      -8.718  -1.999  -0.651  1.00  0.00           H  
ATOM    485  N   THR A  34      -7.649  -2.547  -6.009  1.00  0.00           N  
ATOM    486  CA  THR A  34      -8.088  -2.851  -7.366  1.00  0.00           C  
ATOM    487  C   THR A  34      -6.878  -3.026  -8.268  1.00  0.00           C  
ATOM    488  O   THR A  34      -6.500  -2.092  -8.975  1.00  0.00           O  
ATOM    489  CB  THR A  34      -8.998  -1.737  -7.935  1.00  0.00           C  
ATOM    490  OG1 THR A  34      -8.311  -0.478  -7.873  1.00  0.00           O  
ATOM    491  CG2 THR A  34     -10.306  -1.635  -7.160  1.00  0.00           C  
ATOM    492  H   THR A  34      -6.936  -1.842  -5.889  1.00  0.00           H  
ATOM    493  HA  THR A  34      -8.645  -3.788  -7.357  1.00  0.00           H  
ATOM    494  HB  THR A  34      -9.221  -1.967  -8.976  1.00  0.00           H  
ATOM    495  HG1 THR A  34      -8.205  -0.214  -6.951  1.00  0.00           H  
ATOM    496 1HG2 THR A  34     -10.925  -0.850  -7.590  1.00  0.00           H  
ATOM    497 2HG2 THR A  34     -10.835  -2.586  -7.211  1.00  0.00           H  
ATOM    498 3HG2 THR A  34     -10.103  -1.400  -6.136  1.00  0.00           H  
ATOM    499  N   LEU A  35      -6.230  -4.194  -8.231  1.00  0.00           N  
ATOM    500  CA  LEU A  35      -4.959  -4.379  -8.952  1.00  0.00           C  
ATOM    501  C   LEU A  35      -5.139  -4.535 -10.473  1.00  0.00           C  
ATOM    502  O   LEU A  35      -4.883  -5.594 -11.048  1.00  0.00           O  
ATOM    503  CB  LEU A  35      -4.201  -5.615  -8.413  1.00  0.00           C  
ATOM    504  CG  LEU A  35      -3.428  -5.450  -7.058  1.00  0.00           C  
ATOM    505  CD1 LEU A  35      -4.440  -5.380  -5.887  1.00  0.00           C  
ATOM    506  CD2 LEU A  35      -2.434  -6.644  -6.892  1.00  0.00           C  
ATOM    507  H   LEU A  35      -6.602  -4.944  -7.665  1.00  0.00           H  
ATOM    508  HA  LEU A  35      -4.342  -3.497  -8.779  1.00  0.00           H  
ATOM    509 1HB  LEU A  35      -4.913  -6.427  -8.285  1.00  0.00           H  
ATOM    510 2HB  LEU A  35      -3.472  -5.918  -9.165  1.00  0.00           H  
ATOM    511  HG  LEU A  35      -2.869  -4.516  -7.069  1.00  0.00           H  
ATOM    512 1HD1 LEU A  35      -3.907  -5.259  -4.947  1.00  0.00           H  
ATOM    513 2HD1 LEU A  35      -5.111  -4.534  -6.031  1.00  0.00           H  
ATOM    514 3HD1 LEU A  35      -5.020  -6.300  -5.854  1.00  0.00           H  
ATOM    515 1HD2 LEU A  35      -1.884  -6.553  -5.969  1.00  0.00           H  
ATOM    516 2HD2 LEU A  35      -2.981  -7.581  -6.883  1.00  0.00           H  
ATOM    517 3HD2 LEU A  35      -1.733  -6.650  -7.725  1.00  0.00           H  
ATOM    518  N   ALA A  36      -5.605  -3.456 -11.089  1.00  0.00           N  
ATOM    519  CA  ALA A  36      -5.875  -3.307 -12.512  1.00  0.00           C  
ATOM    520  C   ALA A  36      -4.617  -2.849 -13.231  1.00  0.00           C  
ATOM    521  O   ALA A  36      -3.676  -2.356 -12.606  1.00  0.00           O  
ATOM    522  CB  ALA A  36      -7.000  -2.314 -12.727  1.00  0.00           C  
ATOM    523  H   ALA A  36      -5.791  -2.659 -10.494  1.00  0.00           H  
ATOM    524  HA  ALA A  36      -6.164  -4.278 -12.914  1.00  0.00           H  
ATOM    525 1HB  ALA A  36      -7.202  -2.217 -13.790  1.00  0.00           H  
ATOM    526 2HB  ALA A  36      -7.896  -2.661 -12.215  1.00  0.00           H  
ATOM    527 3HB  ALA A  36      -6.706  -1.345 -12.322  1.00  0.00           H  
ATOM    528  N   ARG A  37      -4.595  -2.961 -14.554  1.00  0.00           N  
ATOM    529  CA  ARG A  37      -3.418  -2.530 -15.306  1.00  0.00           C  
ATOM    530  C   ARG A  37      -3.328  -1.012 -15.506  1.00  0.00           C  
ATOM    531  O   ARG A  37      -3.449  -0.509 -16.625  1.00  0.00           O  
ATOM    532  CB  ARG A  37      -3.385  -3.211 -16.664  1.00  0.00           C  
ATOM    533  CG  ARG A  37      -3.203  -4.724 -16.617  1.00  0.00           C  
ATOM    534  CD  ARG A  37      -3.189  -5.323 -17.983  1.00  0.00           C  
ATOM    535  NE  ARG A  37      -3.024  -6.769 -17.945  1.00  0.00           N  
ATOM    536  CZ  ARG A  37      -2.947  -7.564 -19.032  1.00  0.00           C  
ATOM    537  NH1 ARG A  37      -3.023  -7.045 -20.238  1.00  0.00           N  
ATOM    538  NH2 ARG A  37      -2.794  -8.869 -18.885  1.00  0.00           N  
ATOM    539  H   ARG A  37      -5.384  -3.358 -15.042  1.00  0.00           H  
ATOM    540  HA  ARG A  37      -2.534  -2.849 -14.750  1.00  0.00           H  
ATOM    541 1HB  ARG A  37      -4.313  -3.002 -17.195  1.00  0.00           H  
ATOM    542 2HB  ARG A  37      -2.569  -2.797 -17.256  1.00  0.00           H  
ATOM    543 1HG  ARG A  37      -2.253  -4.960 -16.128  1.00  0.00           H  
ATOM    544 2HG  ARG A  37      -4.019  -5.173 -16.050  1.00  0.00           H  
ATOM    545 1HD  ARG A  37      -4.130  -5.101 -18.486  1.00  0.00           H  
ATOM    546 2HD  ARG A  37      -2.364  -4.901 -18.556  1.00  0.00           H  
ATOM    547  HE  ARG A  37      -2.959  -7.208 -17.035  1.00  0.00           H  
ATOM    548 1HH1 ARG A  37      -3.140  -6.048 -20.352  1.00  0.00           H  
ATOM    549 2HH1 ARG A  37      -2.966  -7.642 -21.050  1.00  0.00           H  
ATOM    550 1HH2 ARG A  37      -2.735  -9.269 -17.958  1.00  0.00           H  
ATOM    551 2HH2 ARG A  37      -2.737  -9.465 -19.697  1.00  0.00           H  
ATOM    552  N   HIS A  38      -3.078  -0.310 -14.402  1.00  0.00           N  
ATOM    553  CA  HIS A  38      -2.952   1.145 -14.363  1.00  0.00           C  
ATOM    554  C   HIS A  38      -1.713   1.533 -13.556  1.00  0.00           C  
ATOM    555  O   HIS A  38      -1.376   0.893 -12.561  1.00  0.00           O  
ATOM    556  CB  HIS A  38      -4.203   1.804 -13.766  1.00  0.00           C  
ATOM    557  CG  HIS A  38      -5.458   1.609 -14.570  1.00  0.00           C  
ATOM    558  ND1 HIS A  38      -6.218   0.465 -14.511  1.00  0.00           N  
ATOM    559  CD2 HIS A  38      -6.074   2.424 -15.455  1.00  0.00           C  
ATOM    560  CE1 HIS A  38      -7.248   0.582 -15.329  1.00  0.00           C  
ATOM    561  NE2 HIS A  38      -7.184   1.761 -15.913  1.00  0.00           N  
ATOM    562  H   HIS A  38      -3.004  -0.850 -13.542  1.00  0.00           H  
ATOM    563  HA  HIS A  38      -2.822   1.530 -15.374  1.00  0.00           H  
ATOM    564 1HB  HIS A  38      -4.374   1.421 -12.759  1.00  0.00           H  
ATOM    565 2HB  HIS A  38      -4.037   2.868 -13.689  1.00  0.00           H  
ATOM    566  HD2 HIS A  38      -5.747   3.421 -15.752  1.00  0.00           H  
ATOM    567  HE1 HIS A  38      -8.021  -0.168 -15.493  1.00  0.00           H  
ATOM    568  HE2 HIS A  38      -7.840   2.123 -16.589  1.00  0.00           H  
ATOM    569  N   ARG A  39      -1.044   2.616 -13.942  1.00  0.00           N  
ATOM    570  CA  ARG A  39       0.198   2.994 -13.259  1.00  0.00           C  
ATOM    571  C   ARG A  39       0.017   3.782 -11.964  1.00  0.00           C  
ATOM    572  O   ARG A  39       0.425   4.938 -11.864  1.00  0.00           O  
ATOM    573  CB  ARG A  39       1.040   3.827 -14.210  1.00  0.00           C  
ATOM    574  CG  ARG A  39       2.418   4.201 -13.727  1.00  0.00           C  
ATOM    575  CD  ARG A  39       3.146   4.946 -14.784  1.00  0.00           C  
ATOM    576  NE  ARG A  39       4.461   5.341 -14.367  1.00  0.00           N  
ATOM    577  CZ  ARG A  39       5.581   4.600 -14.524  1.00  0.00           C  
ATOM    578  NH1 ARG A  39       5.511   3.418 -15.105  1.00  0.00           N  
ATOM    579  NH2 ARG A  39       6.752   5.052 -14.104  1.00  0.00           N  
ATOM    580  H   ARG A  39      -1.361   3.150 -14.739  1.00  0.00           H  
ATOM    581  HA  ARG A  39       0.741   2.079 -13.025  1.00  0.00           H  
ATOM    582 1HB  ARG A  39       1.156   3.295 -15.151  1.00  0.00           H  
ATOM    583 2HB  ARG A  39       0.515   4.760 -14.424  1.00  0.00           H  
ATOM    584 1HG  ARG A  39       2.345   4.843 -12.846  1.00  0.00           H  
ATOM    585 2HG  ARG A  39       2.982   3.302 -13.478  1.00  0.00           H  
ATOM    586 1HD  ARG A  39       3.241   4.325 -15.673  1.00  0.00           H  
ATOM    587 2HD  ARG A  39       2.589   5.851 -15.029  1.00  0.00           H  
ATOM    588  HE  ARG A  39       4.531   6.248 -13.900  1.00  0.00           H  
ATOM    589 1HH1 ARG A  39       4.621   3.068 -15.430  1.00  0.00           H  
ATOM    590 2HH1 ARG A  39       6.347   2.867 -15.225  1.00  0.00           H  
ATOM    591 1HH2 ARG A  39       6.829   5.967 -13.668  1.00  0.00           H  
ATOM    592 2HH2 ARG A  39       7.580   4.492 -14.225  1.00  0.00           H  
ATOM    593  N   TYR A  40      -0.559   3.120 -10.971  1.00  0.00           N  
ATOM    594  CA  TYR A  40      -0.796   3.700  -9.649  1.00  0.00           C  
ATOM    595  C   TYR A  40      -0.462   2.731  -8.537  1.00  0.00           C  
ATOM    596  O   TYR A  40      -0.603   1.519  -8.693  1.00  0.00           O  
ATOM    597  CB  TYR A  40      -2.231   4.213  -9.510  1.00  0.00           C  
ATOM    598  CG  TYR A  40      -2.537   5.339 -10.461  1.00  0.00           C  
ATOM    599  CD1 TYR A  40      -3.027   5.088 -11.735  1.00  0.00           C  
ATOM    600  CD2 TYR A  40      -2.291   6.633 -10.059  1.00  0.00           C  
ATOM    601  CE1 TYR A  40      -3.262   6.139 -12.606  1.00  0.00           C  
ATOM    602  CE2 TYR A  40      -2.526   7.662 -10.912  1.00  0.00           C  
ATOM    603  CZ  TYR A  40      -3.004   7.441 -12.181  1.00  0.00           C  
ATOM    604  OH  TYR A  40      -3.199   8.527 -13.036  1.00  0.00           O  
ATOM    605  H   TYR A  40      -0.849   2.164 -11.178  1.00  0.00           H  
ATOM    606  HA  TYR A  40      -0.131   4.556  -9.531  1.00  0.00           H  
ATOM    607 1HB  TYR A  40      -2.931   3.398  -9.704  1.00  0.00           H  
ATOM    608 2HB  TYR A  40      -2.400   4.560  -8.489  1.00  0.00           H  
ATOM    609  HD1 TYR A  40      -3.206   4.069 -12.039  1.00  0.00           H  
ATOM    610  HD2 TYR A  40      -1.900   6.833  -9.063  1.00  0.00           H  
ATOM    611  HE1 TYR A  40      -3.636   5.948 -13.611  1.00  0.00           H  
ATOM    612  HE2 TYR A  40      -2.322   8.656 -10.593  1.00  0.00           H  
ATOM    613  HH  TYR A  40      -3.682   8.234 -13.818  1.00  0.00           H  
ATOM    614  N   THR A  41      -0.036   3.266  -7.408  1.00  0.00           N  
ATOM    615  CA  THR A  41       0.195   2.443  -6.240  1.00  0.00           C  
ATOM    616  C   THR A  41      -1.144   2.221  -5.554  1.00  0.00           C  
ATOM    617  O   THR A  41      -2.084   2.984  -5.794  1.00  0.00           O  
ATOM    618  CB  THR A  41       1.124   3.155  -5.261  1.00  0.00           C  
ATOM    619  OG1 THR A  41       0.467   4.330  -4.805  1.00  0.00           O  
ATOM    620  CG2 THR A  41       2.440   3.548  -5.943  1.00  0.00           C  
ATOM    621  H   THR A  41       0.101   4.265  -7.348  1.00  0.00           H  
ATOM    622  HA  THR A  41       0.611   1.478  -6.536  1.00  0.00           H  
ATOM    623  HB  THR A  41       1.316   2.501  -4.411  1.00  0.00           H  
ATOM    624  HG1 THR A  41       0.816   4.573  -3.947  1.00  0.00           H  
ATOM    625 1HG2 THR A  41       3.081   4.062  -5.231  1.00  0.00           H  
ATOM    626 2HG2 THR A  41       2.943   2.652  -6.299  1.00  0.00           H  
ATOM    627 3HG2 THR A  41       2.232   4.210  -6.785  1.00  0.00           H  
ATOM    628  N   THR A  42      -1.222   1.243  -4.658  1.00  0.00           N  
ATOM    629  CA  THR A  42      -2.415   1.083  -3.845  1.00  0.00           C  
ATOM    630  C   THR A  42      -2.038   1.306  -2.395  1.00  0.00           C  
ATOM    631  O   THR A  42      -1.330   0.500  -1.798  1.00  0.00           O  
ATOM    632  CB  THR A  42      -3.040  -0.321  -4.013  1.00  0.00           C  
ATOM    633  OG1 THR A  42      -3.451  -0.521  -5.375  1.00  0.00           O  
ATOM    634  CG2 THR A  42      -4.219  -0.525  -3.061  1.00  0.00           C  
ATOM    635  H   THR A  42      -0.439   0.606  -4.504  1.00  0.00           H  
ATOM    636  HA  THR A  42      -3.152   1.835  -4.126  1.00  0.00           H  
ATOM    637  HB  THR A  42      -2.284  -1.056  -3.787  1.00  0.00           H  
ATOM    638  HG1 THR A  42      -2.682  -0.482  -5.953  1.00  0.00           H  
ATOM    639 1HG2 THR A  42      -4.611  -1.528  -3.188  1.00  0.00           H  
ATOM    640 2HG2 THR A  42      -3.878  -0.397  -2.029  1.00  0.00           H  
ATOM    641 3HG2 THR A  42      -4.998   0.206  -3.276  1.00  0.00           H  
ATOM    642  N   ALA A  43      -2.487   2.408  -1.828  1.00  0.00           N  
ATOM    643  CA  ALA A  43      -2.085   2.707  -0.466  1.00  0.00           C  
ATOM    644  C   ALA A  43      -3.299   2.722   0.451  1.00  0.00           C  
ATOM    645  O   ALA A  43      -4.134   3.621   0.370  1.00  0.00           O  
ATOM    646  CB  ALA A  43      -1.322   4.016  -0.447  1.00  0.00           C  
ATOM    647  H   ALA A  43      -3.086   3.039  -2.343  1.00  0.00           H  
ATOM    648  HA  ALA A  43      -1.427   1.921  -0.118  1.00  0.00           H  
ATOM    649 1HB  ALA A  43      -0.987   4.203   0.545  1.00  0.00           H  
ATOM    650 2HB  ALA A  43      -0.455   3.941  -1.104  1.00  0.00           H  
ATOM    651 3HB  ALA A  43      -1.962   4.826  -0.788  1.00  0.00           H  
ATOM    652  N   THR A  44      -3.421   1.707   1.305  1.00  0.00           N  
ATOM    653  CA  THR A  44      -4.603   1.589   2.146  1.00  0.00           C  
ATOM    654  C   THR A  44      -4.297   2.031   3.570  1.00  0.00           C  
ATOM    655  O   THR A  44      -3.383   1.519   4.233  1.00  0.00           O  
ATOM    656  CB  THR A  44      -5.140   0.138   2.171  1.00  0.00           C  
ATOM    657  OG1 THR A  44      -5.512  -0.266   0.848  1.00  0.00           O  
ATOM    658  CG2 THR A  44      -6.370   0.022   3.092  1.00  0.00           C  
ATOM    659  H   THR A  44      -2.692   0.994   1.382  1.00  0.00           H  
ATOM    660  HA  THR A  44      -5.384   2.240   1.749  1.00  0.00           H  
ATOM    661  HB  THR A  44      -4.353  -0.527   2.536  1.00  0.00           H  
ATOM    662  HG1 THR A  44      -6.143   0.372   0.491  1.00  0.00           H  
ATOM    663 1HG2 THR A  44      -6.727  -1.009   3.097  1.00  0.00           H  
ATOM    664 2HG2 THR A  44      -6.097   0.314   4.107  1.00  0.00           H  
ATOM    665 3HG2 THR A  44      -7.161   0.683   2.726  1.00  0.00           H  
ATOM    666  N   TYR A  45      -5.088   2.973   4.056  1.00  0.00           N  
ATOM    667  CA  TYR A  45      -4.879   3.479   5.391  1.00  0.00           C  
ATOM    668  C   TYR A  45      -6.124   3.320   6.213  1.00  0.00           C  
ATOM    669  O   TYR A  45      -7.243   3.349   5.691  1.00  0.00           O  
ATOM    670  CB  TYR A  45      -4.453   4.927   5.362  1.00  0.00           C  
ATOM    671  CG  TYR A  45      -3.223   5.087   4.605  1.00  0.00           C  
ATOM    672  CD1 TYR A  45      -3.313   5.431   3.283  1.00  0.00           C  
ATOM    673  CD2 TYR A  45      -1.989   4.858   5.201  1.00  0.00           C  
ATOM    674  CE1 TYR A  45      -2.193   5.577   2.560  1.00  0.00           C  
ATOM    675  CE2 TYR A  45      -0.854   5.004   4.455  1.00  0.00           C  
ATOM    676  CZ  TYR A  45      -0.961   5.366   3.146  1.00  0.00           C  
ATOM    677  OH  TYR A  45       0.145   5.521   2.412  1.00  0.00           O  
ATOM    678  H   TYR A  45      -5.821   3.347   3.475  1.00  0.00           H  
ATOM    679  HA  TYR A  45      -4.093   2.897   5.874  1.00  0.00           H  
ATOM    680 1HB  TYR A  45      -5.229   5.540   4.900  1.00  0.00           H  
ATOM    681 2HB  TYR A  45      -4.290   5.291   6.376  1.00  0.00           H  
ATOM    682  HD1 TYR A  45      -4.288   5.598   2.818  1.00  0.00           H  
ATOM    683  HD2 TYR A  45      -1.928   4.572   6.251  1.00  0.00           H  
ATOM    684  HE1 TYR A  45      -2.268   5.865   1.516  1.00  0.00           H  
ATOM    685  HE2 TYR A  45       0.125   4.839   4.897  1.00  0.00           H  
ATOM    686  HH  TYR A  45       0.917   5.416   2.983  1.00  0.00           H  
ATOM    687  N   CYS A  46      -5.898   3.181   7.502  1.00  0.00           N  
ATOM    688  CA  CYS A  46      -6.934   3.019   8.505  1.00  0.00           C  
ATOM    689  C   CYS A  46      -6.447   3.596   9.820  1.00  0.00           C  
ATOM    690  O   CYS A  46      -5.552   3.034  10.443  1.00  0.00           O  
ATOM    691  CB  CYS A  46      -7.231   1.534   8.692  1.00  0.00           C  
ATOM    692  SG  CYS A  46      -8.547   1.172   9.842  1.00  0.00           S  
ATOM    693  H   CYS A  46      -4.935   3.179   7.808  1.00  0.00           H  
ATOM    694  HA  CYS A  46      -7.833   3.546   8.185  1.00  0.00           H  
ATOM    695 1HB  CYS A  46      -7.490   1.097   7.727  1.00  0.00           H  
ATOM    696 2HB  CYS A  46      -6.332   1.030   9.045  1.00  0.00           H  
ATOM    697  N   SER A  47      -7.019   4.710  10.265  1.00  0.00           N  
ATOM    698  CA  SER A  47      -6.506   5.342  11.482  1.00  0.00           C  
ATOM    699  C   SER A  47      -6.638   4.445  12.717  1.00  0.00           C  
ATOM    700  O   SER A  47      -5.801   4.482  13.626  1.00  0.00           O  
ATOM    701  CB  SER A  47      -7.232   6.650  11.720  1.00  0.00           C  
ATOM    702  OG  SER A  47      -8.581   6.421  12.012  1.00  0.00           O  
ATOM    703  H   SER A  47      -7.773   5.137   9.747  1.00  0.00           H  
ATOM    704  HA  SER A  47      -5.446   5.559  11.332  1.00  0.00           H  
ATOM    705 1HB  SER A  47      -6.761   7.185  12.544  1.00  0.00           H  
ATOM    706 2HB  SER A  47      -7.148   7.276  10.832  1.00  0.00           H  
ATOM    707  HG  SER A  47      -8.591   5.995  12.874  1.00  0.00           H  
ATOM    708  N   LYS A  48      -7.625   3.545  12.696  1.00  0.00           N  
ATOM    709  CA  LYS A  48      -7.859   2.618  13.801  1.00  0.00           C  
ATOM    710  C   LYS A  48      -6.671   1.690  13.978  1.00  0.00           C  
ATOM    711  O   LYS A  48      -6.439   1.147  15.060  1.00  0.00           O  
ATOM    712  CB  LYS A  48      -9.104   1.778  13.566  1.00  0.00           C  
ATOM    713  CG  LYS A  48     -10.395   2.549  13.580  1.00  0.00           C  
ATOM    714  CD  LYS A  48     -11.562   1.607  13.544  1.00  0.00           C  
ATOM    715  CE  LYS A  48     -11.608   0.879  12.219  1.00  0.00           C  
ATOM    716  NZ  LYS A  48     -12.780   0.012  12.111  1.00  0.00           N  
ATOM    717  H   LYS A  48      -8.250   3.536  11.902  1.00  0.00           H  
ATOM    718  HA  LYS A  48      -7.981   3.191  14.720  1.00  0.00           H  
ATOM    719 1HB  LYS A  48      -9.023   1.259  12.628  1.00  0.00           H  
ATOM    720 2HB  LYS A  48      -9.167   1.016  14.342  1.00  0.00           H  
ATOM    721 1HG  LYS A  48     -10.448   3.161  14.481  1.00  0.00           H  
ATOM    722 2HG  LYS A  48     -10.433   3.203  12.708  1.00  0.00           H  
ATOM    723 1HD  LYS A  48     -11.472   0.876  14.349  1.00  0.00           H  
ATOM    724 2HD  LYS A  48     -12.489   2.163  13.678  1.00  0.00           H  
ATOM    725 1HE  LYS A  48     -11.630   1.605  11.406  1.00  0.00           H  
ATOM    726 2HE  LYS A  48     -10.711   0.265  12.118  1.00  0.00           H  
ATOM    727 1HZ  LYS A  48     -12.733  -0.452  11.197  1.00  0.00           H  
ATOM    728 2HZ  LYS A  48     -12.768  -0.682  12.838  1.00  0.00           H  
ATOM    729 3HZ  LYS A  48     -13.625   0.554  12.174  1.00  0.00           H  
ATOM    730  N   HIS A  49      -5.950   1.481  12.885  1.00  0.00           N  
ATOM    731  CA  HIS A  49      -4.824   0.600  12.832  1.00  0.00           C  
ATOM    732  C   HIS A  49      -3.647   1.328  12.205  1.00  0.00           C  
ATOM    733  O   HIS A  49      -2.960   0.760  11.362  1.00  0.00           O  
ATOM    734  CB  HIS A  49      -5.163  -0.651  12.011  1.00  0.00           C  
ATOM    735  CG  HIS A  49      -6.306  -1.471  12.563  1.00  0.00           C  
ATOM    736  ND1 HIS A  49      -6.201  -2.207  13.722  1.00  0.00           N  
ATOM    737  CD2 HIS A  49      -7.564  -1.685  12.098  1.00  0.00           C  
ATOM    738  CE1 HIS A  49      -7.344  -2.830  13.950  1.00  0.00           C  
ATOM    739  NE2 HIS A  49      -8.184  -2.530  12.982  1.00  0.00           N  
ATOM    740  H   HIS A  49      -6.160   1.997  12.036  1.00  0.00           H  
ATOM    741  HA  HIS A  49      -4.537   0.294  13.836  1.00  0.00           H  
ATOM    742 1HB  HIS A  49      -5.418  -0.353  10.992  1.00  0.00           H  
ATOM    743 2HB  HIS A  49      -4.292  -1.286  11.957  1.00  0.00           H  
ATOM    744  HD2 HIS A  49      -8.001  -1.280  11.200  1.00  0.00           H  
ATOM    745  HE1 HIS A  49      -7.556  -3.488  14.792  1.00  0.00           H  
ATOM    746  HE2 HIS A  49      -9.131  -2.875  12.900  1.00  0.00           H  
ATOM    747  N   GLN A  50      -3.370   2.571  12.634  1.00  0.00           N  
ATOM    748  CA  GLN A  50      -2.241   3.335  12.071  1.00  0.00           C  
ATOM    749  C   GLN A  50      -0.942   2.524  11.946  1.00  0.00           C  
ATOM    750  O   GLN A  50      -0.255   2.560  10.916  1.00  0.00           O  
ATOM    751  CB  GLN A  50      -1.936   4.581  12.910  1.00  0.00           C  
ATOM    752  CG  GLN A  50      -0.736   5.390  12.384  1.00  0.00           C  
ATOM    753  CD  GLN A  50      -0.384   6.585  13.256  1.00  0.00           C  
ATOM    754  OE1 GLN A  50      -1.044   7.630  13.236  1.00  0.00           O  
ATOM    755  NE2 GLN A  50       0.670   6.431  14.055  1.00  0.00           N  
ATOM    756  H   GLN A  50      -4.004   3.026  13.296  1.00  0.00           H  
ATOM    757  HA  GLN A  50      -2.530   3.660  11.071  1.00  0.00           H  
ATOM    758 1HB  GLN A  50      -2.816   5.231  12.922  1.00  0.00           H  
ATOM    759 2HB  GLN A  50      -1.728   4.290  13.939  1.00  0.00           H  
ATOM    760 1HG  GLN A  50       0.133   4.735  12.340  1.00  0.00           H  
ATOM    761 2HG  GLN A  50      -0.974   5.758  11.385  1.00  0.00           H  
ATOM    762 1HE2 GLN A  50       0.948   7.172  14.667  1.00  0.00           H  
ATOM    763 2HE2 GLN A  50       1.181   5.570  14.052  1.00  0.00           H  
ATOM    764  N   ARG A  51      -0.639   1.759  12.989  1.00  0.00           N  
ATOM    765  CA  ARG A  51       0.553   0.921  13.081  1.00  0.00           C  
ATOM    766  C   ARG A  51       0.652  -0.148  11.978  1.00  0.00           C  
ATOM    767  O   ARG A  51       1.726  -0.710  11.754  1.00  0.00           O  
ATOM    768  CB  ARG A  51       0.574   0.237  14.435  1.00  0.00           C  
ATOM    769  CG  ARG A  51      -0.558  -0.731  14.601  1.00  0.00           C  
ATOM    770  CD  ARG A  51      -0.635  -1.368  15.929  1.00  0.00           C  
ATOM    771  NE  ARG A  51      -1.780  -2.266  15.984  1.00  0.00           N  
ATOM    772  CZ  ARG A  51      -3.025  -1.914  16.386  1.00  0.00           C  
ATOM    773  NH1 ARG A  51      -3.261  -0.698  16.837  1.00  0.00           N  
ATOM    774  NH2 ARG A  51      -4.014  -2.788  16.332  1.00  0.00           N  
ATOM    775  H   ARG A  51      -1.272   1.773  13.774  1.00  0.00           H  
ATOM    776  HA  ARG A  51       1.425   1.570  13.006  1.00  0.00           H  
ATOM    777 1HB  ARG A  51       1.508  -0.308  14.561  1.00  0.00           H  
ATOM    778 2HB  ARG A  51       0.508   0.980  15.228  1.00  0.00           H  
ATOM    779 1HG  ARG A  51      -1.511  -0.242  14.381  1.00  0.00           H  
ATOM    780 2HG  ARG A  51      -0.391  -1.520  13.896  1.00  0.00           H  
ATOM    781 1HD  ARG A  51       0.266  -1.953  16.105  1.00  0.00           H  
ATOM    782 2HD  ARG A  51      -0.747  -0.614  16.704  1.00  0.00           H  
ATOM    783  HE  ARG A  51      -1.654  -3.204  15.578  1.00  0.00           H  
ATOM    784 1HH1 ARG A  51      -2.514  -0.022  16.886  1.00  0.00           H  
ATOM    785 2HH1 ARG A  51      -4.196  -0.443  17.134  1.00  0.00           H  
ATOM    786 1HH2 ARG A  51      -3.850  -3.728  15.991  1.00  0.00           H  
ATOM    787 2HH2 ARG A  51      -4.939  -2.516  16.630  1.00  0.00           H  
ATOM    788  N   HIS A  52      -0.472  -0.458  11.322  1.00  0.00           N  
ATOM    789  CA  HIS A  52      -0.526  -1.459  10.270  1.00  0.00           C  
ATOM    790  C   HIS A  52      -0.857  -0.862   8.898  1.00  0.00           C  
ATOM    791  O   HIS A  52      -1.363  -1.585   8.034  1.00  0.00           O  
ATOM    792  CB  HIS A  52      -1.569  -2.551  10.568  1.00  0.00           C  
ATOM    793  CG  HIS A  52      -1.320  -3.350  11.821  1.00  0.00           C  
ATOM    794  ND1 HIS A  52      -0.222  -4.166  11.976  1.00  0.00           N  
ATOM    795  CD2 HIS A  52      -2.058  -3.489  12.949  1.00  0.00           C  
ATOM    796  CE1 HIS A  52      -0.273  -4.753  13.161  1.00  0.00           C  
ATOM    797  NE2 HIS A  52      -1.380  -4.361  13.783  1.00  0.00           N  
ATOM    798  H   HIS A  52      -1.325   0.047  11.525  1.00  0.00           H  
ATOM    799  HA  HIS A  52       0.445  -1.941  10.184  1.00  0.00           H  
ATOM    800 1HB  HIS A  52      -2.548  -2.088  10.648  1.00  0.00           H  
ATOM    801 2HB  HIS A  52      -1.608  -3.243   9.730  1.00  0.00           H  
ATOM    802  HD1 HIS A  52       0.598  -4.153  11.399  1.00  0.00           H  
ATOM    803  HD2 HIS A  52      -3.009  -3.055  13.266  1.00  0.00           H  
ATOM    804  HE1 HIS A  52       0.519  -5.433  13.473  1.00  0.00           H  
ATOM    805  N   GLY A  53      -0.585   0.438   8.680  1.00  0.00           N  
ATOM    806  CA  GLY A  53      -0.862   1.022   7.357  1.00  0.00           C  
ATOM    807  C   GLY A  53      -0.272   0.089   6.305  1.00  0.00           C  
ATOM    808  O   GLY A  53       0.835  -0.428   6.493  1.00  0.00           O  
ATOM    809  H   GLY A  53      -0.220   1.022   9.435  1.00  0.00           H  
ATOM    810 1HA  GLY A  53      -1.936   1.130   7.210  1.00  0.00           H  
ATOM    811 2HA  GLY A  53      -0.409   2.010   7.285  1.00  0.00           H  
ATOM    812  N   SER A  54      -1.001  -0.136   5.204  1.00  0.00           N  
ATOM    813  CA  SER A  54      -0.545  -1.113   4.224  1.00  0.00           C  
ATOM    814  C   SER A  54      -0.387  -0.524   2.846  1.00  0.00           C  
ATOM    815  O   SER A  54      -1.367  -0.292   2.128  1.00  0.00           O  
ATOM    816  CB  SER A  54      -1.523  -2.276   4.173  1.00  0.00           C  
ATOM    817  OG  SER A  54      -1.150  -3.208   3.189  1.00  0.00           O  
ATOM    818  H   SER A  54      -1.880   0.356   5.040  1.00  0.00           H  
ATOM    819  HA  SER A  54       0.426  -1.493   4.539  1.00  0.00           H  
ATOM    820 1HB  SER A  54      -1.549  -2.762   5.151  1.00  0.00           H  
ATOM    821 2HB  SER A  54      -2.526  -1.901   3.967  1.00  0.00           H  
ATOM    822  HG  SER A  54      -0.213  -3.373   3.327  1.00  0.00           H  
ATOM    823  N   VAL A  55       0.860  -0.338   2.446  1.00  0.00           N  
ATOM    824  CA  VAL A  55       1.097   0.250   1.153  1.00  0.00           C  
ATOM    825  C   VAL A  55       1.575  -0.814   0.200  1.00  0.00           C  
ATOM    826  O   VAL A  55       2.630  -1.425   0.395  1.00  0.00           O  
ATOM    827  CB  VAL A  55       2.102   1.403   1.263  1.00  0.00           C  
ATOM    828  CG1 VAL A  55       2.346   2.009  -0.130  1.00  0.00           C  
ATOM    829  CG2 VAL A  55       1.550   2.451   2.264  1.00  0.00           C  
ATOM    830  H   VAL A  55       1.631  -0.570   3.059  1.00  0.00           H  
ATOM    831  HA  VAL A  55       0.165   0.652   0.770  1.00  0.00           H  
ATOM    832  HB  VAL A  55       3.056   1.020   1.625  1.00  0.00           H  
ATOM    833 1HG1 VAL A  55       3.069   2.820  -0.058  1.00  0.00           H  
ATOM    834 2HG1 VAL A  55       2.729   1.237  -0.791  1.00  0.00           H  
ATOM    835 3HG1 VAL A  55       1.410   2.390  -0.531  1.00  0.00           H  
ATOM    836 1HG2 VAL A  55       2.259   3.270   2.364  1.00  0.00           H  
ATOM    837 2HG2 VAL A  55       0.597   2.835   1.897  1.00  0.00           H  
ATOM    838 3HG2 VAL A  55       1.401   1.991   3.240  1.00  0.00           H  
ATOM    839  N   LEU A  56       0.764  -1.052  -0.815  1.00  0.00           N  
ATOM    840  CA  LEU A  56       1.043  -2.055  -1.804  1.00  0.00           C  
ATOM    841  C   LEU A  56       1.614  -1.411  -3.046  1.00  0.00           C  
ATOM    842  O   LEU A  56       0.920  -0.800  -3.871  1.00  0.00           O  
ATOM    843  CB  LEU A  56      -0.223  -2.861  -2.114  1.00  0.00           C  
ATOM    844  CG  LEU A  56      -0.106  -3.876  -3.248  1.00  0.00           C  
ATOM    845  CD1 LEU A  56       0.987  -4.869  -2.969  1.00  0.00           C  
ATOM    846  CD2 LEU A  56      -1.441  -4.593  -3.411  1.00  0.00           C  
ATOM    847  H   LEU A  56      -0.080  -0.498  -0.926  1.00  0.00           H  
ATOM    848  HA  LEU A  56       1.788  -2.741  -1.405  1.00  0.00           H  
ATOM    849 1HB  LEU A  56      -0.508  -3.407  -1.214  1.00  0.00           H  
ATOM    850 2HB  LEU A  56      -1.016  -2.173  -2.349  1.00  0.00           H  
ATOM    851  HG  LEU A  56       0.145  -3.350  -4.156  1.00  0.00           H  
ATOM    852 1HD1 LEU A  56       1.053  -5.557  -3.803  1.00  0.00           H  
ATOM    853 2HD1 LEU A  56       1.936  -4.342  -2.864  1.00  0.00           H  
ATOM    854 3HD1 LEU A  56       0.768  -5.416  -2.053  1.00  0.00           H  
ATOM    855 1HD2 LEU A  56      -1.365  -5.296  -4.220  1.00  0.00           H  
ATOM    856 2HD2 LEU A  56      -1.687  -5.124  -2.492  1.00  0.00           H  
ATOM    857 3HD2 LEU A  56      -2.222  -3.863  -3.631  1.00  0.00           H  
ATOM    858  N   LEU A  57       2.917  -1.528  -3.169  1.00  0.00           N  
ATOM    859  CA  LEU A  57       3.562  -0.960  -4.313  1.00  0.00           C  
ATOM    860  C   LEU A  57       3.461  -2.061  -5.339  1.00  0.00           C  
ATOM    861  O   LEU A  57       3.614  -3.232  -4.996  1.00  0.00           O  
ATOM    862  CB  LEU A  57       4.994  -0.533  -3.973  1.00  0.00           C  
ATOM    863  CG  LEU A  57       5.063   0.571  -2.864  1.00  0.00           C  
ATOM    864  CD1 LEU A  57       6.507   0.893  -2.500  1.00  0.00           C  
ATOM    865  CD2 LEU A  57       4.345   1.810  -3.372  1.00  0.00           C  
ATOM    866  H   LEU A  57       3.450  -2.017  -2.461  1.00  0.00           H  
ATOM    867  HA  LEU A  57       3.006  -0.093  -4.667  1.00  0.00           H  
ATOM    868 1HB  LEU A  57       5.539  -1.400  -3.621  1.00  0.00           H  
ATOM    869 2HB  LEU A  57       5.478  -0.149  -4.871  1.00  0.00           H  
ATOM    870  HG  LEU A  57       4.568   0.209  -1.963  1.00  0.00           H  
ATOM    871 1HD1 LEU A  57       6.523   1.661  -1.727  1.00  0.00           H  
ATOM    872 2HD1 LEU A  57       6.989   0.001  -2.122  1.00  0.00           H  
ATOM    873 3HD1 LEU A  57       7.039   1.256  -3.382  1.00  0.00           H  
ATOM    874 1HD2 LEU A  57       4.364   2.589  -2.608  1.00  0.00           H  
ATOM    875 2HD2 LEU A  57       4.840   2.177  -4.272  1.00  0.00           H  
ATOM    876 3HD2 LEU A  57       3.316   1.552  -3.599  1.00  0.00           H  
ATOM    877  N   LEU A  58       3.216  -1.709  -6.586  1.00  0.00           N  
ATOM    878  CA  LEU A  58       3.024  -2.739  -7.592  1.00  0.00           C  
ATOM    879  C   LEU A  58       4.259  -3.014  -8.434  1.00  0.00           C  
ATOM    880  O   LEU A  58       4.164  -3.560  -9.531  1.00  0.00           O  
ATOM    881  CB  LEU A  58       1.807  -2.399  -8.457  1.00  0.00           C  
ATOM    882  CG  LEU A  58       0.468  -2.305  -7.654  1.00  0.00           C  
ATOM    883  CD1 LEU A  58      -0.677  -1.945  -8.579  1.00  0.00           C  
ATOM    884  CD2 LEU A  58       0.203  -3.625  -6.971  1.00  0.00           C  
ATOM    885  H   LEU A  58       3.118  -0.734  -6.835  1.00  0.00           H  
ATOM    886  HA  LEU A  58       2.781  -3.664  -7.073  1.00  0.00           H  
ATOM    887 1HB  LEU A  58       1.975  -1.440  -8.946  1.00  0.00           H  
ATOM    888 2HB  LEU A  58       1.692  -3.168  -9.221  1.00  0.00           H  
ATOM    889  HG  LEU A  58       0.554  -1.518  -6.899  1.00  0.00           H  
ATOM    890 1HD1 LEU A  58      -1.602  -1.872  -8.004  1.00  0.00           H  
ATOM    891 2HD1 LEU A  58      -0.473  -0.985  -9.057  1.00  0.00           H  
ATOM    892 3HD1 LEU A  58      -0.787  -2.712  -9.345  1.00  0.00           H  
ATOM    893 1HD2 LEU A  58      -0.721  -3.558  -6.401  1.00  0.00           H  
ATOM    894 2HD2 LEU A  58       0.109  -4.408  -7.719  1.00  0.00           H  
ATOM    895 3HD2 LEU A  58       1.029  -3.857  -6.302  1.00  0.00           H  
ATOM    896  N   MET A  59       5.416  -2.619  -7.913  1.00  0.00           N  
ATOM    897  CA  MET A  59       6.691  -2.857  -8.578  1.00  0.00           C  
ATOM    898  C   MET A  59       7.083  -4.319  -8.453  1.00  0.00           C  
ATOM    899  O   MET A  59       6.960  -4.916  -7.382  1.00  0.00           O  
ATOM    900  CB  MET A  59       7.781  -1.993  -7.952  1.00  0.00           C  
ATOM    901  CG  MET A  59       7.596  -0.503  -8.114  1.00  0.00           C  
ATOM    902  SD  MET A  59       7.620  -0.008  -9.844  1.00  0.00           S  
ATOM    903  CE  MET A  59       9.339  -0.339 -10.244  1.00  0.00           C  
ATOM    904  H   MET A  59       5.405  -2.172  -7.012  1.00  0.00           H  
ATOM    905  HA  MET A  59       6.591  -2.623  -9.637  1.00  0.00           H  
ATOM    906 1HB  MET A  59       7.828  -2.201  -6.895  1.00  0.00           H  
ATOM    907 2HB  MET A  59       8.744  -2.272  -8.382  1.00  0.00           H  
ATOM    908 1HG  MET A  59       6.643  -0.203  -7.679  1.00  0.00           H  
ATOM    909 2HG  MET A  59       8.395   0.026  -7.591  1.00  0.00           H  
ATOM    910 1HE  MET A  59       9.525  -0.088 -11.289  1.00  0.00           H  
ATOM    911 2HE  MET A  59       9.985   0.267  -9.606  1.00  0.00           H  
ATOM    912 3HE  MET A  59       9.554  -1.398 -10.080  1.00  0.00           H  
ATOM    913  N   ALA A  60       7.625  -4.872  -9.527  1.00  0.00           N  
ATOM    914  CA  ALA A  60       8.037  -6.263  -9.545  1.00  0.00           C  
ATOM    915  C   ALA A  60       9.071  -6.563  -8.444  1.00  0.00           C  
ATOM    916  O   ALA A  60       9.930  -5.725  -8.158  1.00  0.00           O  
ATOM    917  CB  ALA A  60       8.618  -6.631 -10.896  1.00  0.00           C  
ATOM    918  H   ALA A  60       7.652  -4.326 -10.382  1.00  0.00           H  
ATOM    919  HA  ALA A  60       7.149  -6.851  -9.411  1.00  0.00           H  
ATOM    920 1HB  ALA A  60       8.879  -7.688 -10.905  1.00  0.00           H  
ATOM    921 2HB  ALA A  60       7.882  -6.435 -11.673  1.00  0.00           H  
ATOM    922 3HB  ALA A  60       9.509  -6.042 -11.081  1.00  0.00           H  
ATOM    923  N   PRO A  61       9.021  -7.756  -7.813  1.00  0.00           N  
ATOM    924  CA  PRO A  61       9.969  -8.226  -6.820  1.00  0.00           C  
ATOM    925  C   PRO A  61      11.390  -8.213  -7.353  1.00  0.00           C  
ATOM    926  O   PRO A  61      11.622  -8.485  -8.531  1.00  0.00           O  
ATOM    927  CB  PRO A  61       9.506  -9.663  -6.562  1.00  0.00           C  
ATOM    928  CG  PRO A  61       8.047  -9.658  -6.884  1.00  0.00           C  
ATOM    929  CD  PRO A  61       7.891  -8.697  -8.035  1.00  0.00           C  
ATOM    930  HA  PRO A  61       9.882  -7.607  -5.914  1.00  0.00           H  
ATOM    931 1HB  PRO A  61      10.081 -10.356  -7.195  1.00  0.00           H  
ATOM    932 2HB  PRO A  61       9.712  -9.941  -5.518  1.00  0.00           H  
ATOM    933 1HG  PRO A  61       7.732 -10.671  -7.139  1.00  0.00           H  
ATOM    934 2HG  PRO A  61       7.468  -9.355  -5.998  1.00  0.00           H  
ATOM    935 1HD  PRO A  61       7.969  -9.206  -9.007  1.00  0.00           H  
ATOM    936 2HD  PRO A  61       6.923  -8.218  -7.873  1.00  0.00           H  
ATOM    937  N   GLY A  62      12.341  -7.910  -6.472  1.00  0.00           N  
ATOM    938  CA  GLY A  62      13.756  -7.855  -6.834  1.00  0.00           C  
ATOM    939  C   GLY A  62      14.303  -6.438  -6.659  1.00  0.00           C  
ATOM    940  O   GLY A  62      15.510  -6.211  -6.689  1.00  0.00           O  
ATOM    941  H   GLY A  62      12.081  -7.707  -5.518  1.00  0.00           H  
ATOM    942 1HA  GLY A  62      14.319  -8.548  -6.209  1.00  0.00           H  
ATOM    943 2HA  GLY A  62      13.884  -8.172  -7.868  1.00  0.00           H  
ATOM    944  N   LEU A  63      13.396  -5.495  -6.451  1.00  0.00           N  
ATOM    945  CA  LEU A  63      13.733  -4.091  -6.262  1.00  0.00           C  
ATOM    946  C   LEU A  63      14.084  -3.740  -4.804  1.00  0.00           C  
ATOM    947  O   LEU A  63      13.258  -3.865  -3.897  1.00  0.00           O  
ATOM    948  CB  LEU A  63      12.546  -3.255  -6.759  1.00  0.00           C  
ATOM    949  CG  LEU A  63      12.654  -1.769  -6.605  1.00  0.00           C  
ATOM    950  CD1 LEU A  63      13.806  -1.245  -7.435  1.00  0.00           C  
ATOM    951  CD2 LEU A  63      11.345  -1.130  -7.052  1.00  0.00           C  
ATOM    952  H   LEU A  63      12.423  -5.763  -6.458  1.00  0.00           H  
ATOM    953  HA  LEU A  63      14.598  -3.866  -6.884  1.00  0.00           H  
ATOM    954 1HB  LEU A  63      12.396  -3.467  -7.819  1.00  0.00           H  
ATOM    955 2HB  LEU A  63      11.654  -3.577  -6.232  1.00  0.00           H  
ATOM    956  HG  LEU A  63      12.838  -1.537  -5.576  1.00  0.00           H  
ATOM    957 1HD1 LEU A  63      13.877  -0.164  -7.315  1.00  0.00           H  
ATOM    958 2HD1 LEU A  63      14.736  -1.704  -7.109  1.00  0.00           H  
ATOM    959 3HD1 LEU A  63      13.634  -1.479  -8.483  1.00  0.00           H  
ATOM    960 1HD2 LEU A  63      11.410  -0.044  -6.937  1.00  0.00           H  
ATOM    961 2HD2 LEU A  63      11.172  -1.375  -8.094  1.00  0.00           H  
ATOM    962 3HD2 LEU A  63      10.524  -1.503  -6.460  1.00  0.00           H  
ATOM    963  N   HIS A  64      15.312  -3.235  -4.597  1.00  0.00           N  
ATOM    964  CA  HIS A  64      15.847  -2.901  -3.263  1.00  0.00           C  
ATOM    965  C   HIS A  64      15.063  -1.797  -2.559  1.00  0.00           C  
ATOM    966  O   HIS A  64      15.012  -1.735  -1.322  1.00  0.00           O  
ATOM    967  CB  HIS A  64      17.306  -2.445  -3.356  1.00  0.00           C  
ATOM    968  CG  HIS A  64      18.300  -3.524  -3.671  1.00  0.00           C  
ATOM    969  ND1 HIS A  64      19.602  -3.234  -4.016  1.00  0.00           N  
ATOM    970  CD2 HIS A  64      18.197  -4.877  -3.693  1.00  0.00           C  
ATOM    971  CE1 HIS A  64      20.264  -4.357  -4.233  1.00  0.00           C  
ATOM    972  NE2 HIS A  64      19.437  -5.373  -4.042  1.00  0.00           N  
ATOM    973  H   HIS A  64      15.924  -3.136  -5.395  1.00  0.00           H  
ATOM    974  HA  HIS A  64      15.808  -3.787  -2.631  1.00  0.00           H  
ATOM    975 1HB  HIS A  64      17.396  -1.674  -4.128  1.00  0.00           H  
ATOM    976 2HB  HIS A  64      17.600  -1.984  -2.415  1.00  0.00           H  
ATOM    977  HD1 HIS A  64      19.965  -2.282  -4.165  1.00  0.00           H  
ATOM    978  HD2 HIS A  64      17.369  -5.560  -3.493  1.00  0.00           H  
ATOM    979  HE1 HIS A  64      21.315  -4.330  -4.516  1.00  0.00           H  
ATOM    980  N   GLU A  65      14.435  -0.945  -3.359  1.00  0.00           N  
ATOM    981  CA  GLU A  65      13.663   0.185  -2.871  1.00  0.00           C  
ATOM    982  C   GLU A  65      12.473  -0.287  -2.056  1.00  0.00           C  
ATOM    983  O   GLU A  65      11.948   0.461  -1.232  1.00  0.00           O  
ATOM    984  CB  GLU A  65      13.113   1.036  -4.030  1.00  0.00           C  
ATOM    985  CG  GLU A  65      14.152   1.748  -4.883  1.00  0.00           C  
ATOM    986  CD  GLU A  65      13.547   2.488  -6.069  1.00  0.00           C  
ATOM    987  OE1 GLU A  65      12.352   2.438  -6.241  1.00  0.00           O  
ATOM    988  OE2 GLU A  65      14.288   3.098  -6.802  1.00  0.00           O  
ATOM    989  H   GLU A  65      14.518  -1.083  -4.354  1.00  0.00           H  
ATOM    990  HA  GLU A  65      14.303   0.802  -2.239  1.00  0.00           H  
ATOM    991 1HB  GLU A  65      12.486   0.439  -4.663  1.00  0.00           H  
ATOM    992 2HB  GLU A  65      12.475   1.813  -3.612  1.00  0.00           H  
ATOM    993 1HG  GLU A  65      14.677   2.463  -4.261  1.00  0.00           H  
ATOM    994 2HG  GLU A  65      14.876   1.018  -5.239  1.00  0.00           H  
ATOM    995  N   LEU A  66      12.018  -1.523  -2.274  1.00  0.00           N  
ATOM    996  CA  LEU A  66      10.817  -1.928  -1.590  1.00  0.00           C  
ATOM    997  C   LEU A  66      11.095  -2.205  -0.090  1.00  0.00           C  
ATOM    998  O   LEU A  66      10.528  -1.489   0.736  1.00  0.00           O  
ATOM    999  CB  LEU A  66      10.184  -3.094  -2.385  1.00  0.00           C  
ATOM   1000  CG  LEU A  66       9.683  -2.721  -3.786  1.00  0.00           C  
ATOM   1001  CD1 LEU A  66       9.255  -3.991  -4.529  1.00  0.00           C  
ATOM   1002  CD2 LEU A  66       8.569  -1.738  -3.689  1.00  0.00           C  
ATOM   1003  H   LEU A  66      12.487  -2.168  -2.913  1.00  0.00           H  
ATOM   1004  HA  LEU A  66      10.110  -1.100  -1.638  1.00  0.00           H  
ATOM   1005 1HB  LEU A  66      10.916  -3.821  -2.620  1.00  0.00           H  
ATOM   1006 2HB  LEU A  66       9.376  -3.548  -1.813  1.00  0.00           H  
ATOM   1007  HG  LEU A  66      10.504  -2.279  -4.333  1.00  0.00           H  
ATOM   1008 1HD1 LEU A  66       8.929  -3.747  -5.538  1.00  0.00           H  
ATOM   1009 2HD1 LEU A  66      10.101  -4.677  -4.587  1.00  0.00           H  
ATOM   1010 3HD1 LEU A  66       8.437  -4.470  -3.995  1.00  0.00           H  
ATOM   1011 1HD2 LEU A  66       8.229  -1.462  -4.683  1.00  0.00           H  
ATOM   1012 2HD2 LEU A  66       7.747  -2.184  -3.133  1.00  0.00           H  
ATOM   1013 3HD2 LEU A  66       8.930  -0.851  -3.171  1.00  0.00           H  
ATOM   1014  N   PRO A  67      11.971  -3.153   0.343  1.00  0.00           N  
ATOM   1015  CA  PRO A  67      12.336  -3.321   1.744  1.00  0.00           C  
ATOM   1016  C   PRO A  67      12.808  -2.029   2.391  1.00  0.00           C  
ATOM   1017  O   PRO A  67      12.535  -1.774   3.573  1.00  0.00           O  
ATOM   1018  CB  PRO A  67      13.498  -4.312   1.659  1.00  0.00           C  
ATOM   1019  CG  PRO A  67      13.204  -5.125   0.445  1.00  0.00           C  
ATOM   1020  CD  PRO A  67      12.601  -4.154  -0.544  1.00  0.00           C  
ATOM   1021  HA  PRO A  67      11.487  -3.749   2.296  1.00  0.00           H  
ATOM   1022 1HB  PRO A  67      14.450  -3.765   1.584  1.00  0.00           H  
ATOM   1023 2HB  PRO A  67      13.546  -4.914   2.577  1.00  0.00           H  
ATOM   1024 1HG  PRO A  67      14.130  -5.584   0.067  1.00  0.00           H  
ATOM   1025 2HG  PRO A  67      12.522  -5.947   0.697  1.00  0.00           H  
ATOM   1026 1HD  PRO A  67      13.355  -3.715  -1.198  1.00  0.00           H  
ATOM   1027 2HD  PRO A  67      11.879  -4.746  -1.062  1.00  0.00           H  
ATOM   1028  N   ALA A  68      13.517  -1.191   1.620  1.00  0.00           N  
ATOM   1029  CA  ALA A  68      14.013   0.057   2.169  1.00  0.00           C  
ATOM   1030  C   ALA A  68      12.879   0.994   2.561  1.00  0.00           C  
ATOM   1031  O   ALA A  68      12.848   1.515   3.683  1.00  0.00           O  
ATOM   1032  CB  ALA A  68      14.919   0.714   1.163  1.00  0.00           C  
ATOM   1033  H   ALA A  68      13.754  -1.415   0.649  1.00  0.00           H  
ATOM   1034  HA  ALA A  68      14.585  -0.173   3.067  1.00  0.00           H  
ATOM   1035 1HB  ALA A  68      15.315   1.616   1.596  1.00  0.00           H  
ATOM   1036 2HB  ALA A  68      15.735   0.038   0.911  1.00  0.00           H  
ATOM   1037 3HB  ALA A  68      14.352   0.941   0.267  1.00  0.00           H  
ATOM   1038  N   ALA A  69      11.945   1.211   1.626  1.00  0.00           N  
ATOM   1039  CA  ALA A  69      10.811   2.094   1.844  1.00  0.00           C  
ATOM   1040  C   ALA A  69       9.924   1.594   2.964  1.00  0.00           C  
ATOM   1041  O   ALA A  69       9.412   2.383   3.764  1.00  0.00           O  
ATOM   1042  CB  ALA A  69      10.000   2.207   0.566  1.00  0.00           C  
ATOM   1043  H   ALA A  69      12.013   0.755   0.715  1.00  0.00           H  
ATOM   1044  HA  ALA A  69      11.193   3.074   2.122  1.00  0.00           H  
ATOM   1045 1HB  ALA A  69       9.165   2.884   0.722  1.00  0.00           H  
ATOM   1046 2HB  ALA A  69      10.632   2.587  -0.237  1.00  0.00           H  
ATOM   1047 3HB  ALA A  69       9.625   1.218   0.291  1.00  0.00           H  
ATOM   1048  N   ILE A  70       9.750   0.275   3.035  1.00  0.00           N  
ATOM   1049  CA  ILE A  70       8.908  -0.311   4.059  1.00  0.00           C  
ATOM   1050  C   ILE A  70       9.507  -0.065   5.420  1.00  0.00           C  
ATOM   1051  O   ILE A  70       8.821   0.406   6.330  1.00  0.00           O  
ATOM   1052  CB  ILE A  70       8.740  -1.815   3.821  1.00  0.00           C  
ATOM   1053  CG1 ILE A  70       7.929  -2.047   2.533  1.00  0.00           C  
ATOM   1054  CG2 ILE A  70       8.055  -2.452   5.032  1.00  0.00           C  
ATOM   1055  CD1 ILE A  70       7.983  -3.471   2.038  1.00  0.00           C  
ATOM   1056  H   ILE A  70      10.189  -0.332   2.338  1.00  0.00           H  
ATOM   1057  HA  ILE A  70       7.928   0.162   4.020  1.00  0.00           H  
ATOM   1058  HB  ILE A  70       9.721  -2.268   3.674  1.00  0.00           H  
ATOM   1059 1HG1 ILE A  70       6.888  -1.789   2.722  1.00  0.00           H  
ATOM   1060 2HG1 ILE A  70       8.306  -1.391   1.754  1.00  0.00           H  
ATOM   1061 1HG2 ILE A  70       7.944  -3.521   4.869  1.00  0.00           H  
ATOM   1062 2HG2 ILE A  70       8.659  -2.287   5.928  1.00  0.00           H  
ATOM   1063 3HG2 ILE A  70       7.072  -2.005   5.180  1.00  0.00           H  
ATOM   1064 1HD1 ILE A  70       7.389  -3.561   1.129  1.00  0.00           H  
ATOM   1065 2HD1 ILE A  70       9.018  -3.737   1.822  1.00  0.00           H  
ATOM   1066 3HD1 ILE A  70       7.587  -4.138   2.800  1.00  0.00           H  
ATOM   1067  N   THR A  71      10.807  -0.319   5.543  1.00  0.00           N  
ATOM   1068  CA  THR A  71      11.487  -0.126   6.802  1.00  0.00           C  
ATOM   1069  C   THR A  71      11.395   1.327   7.243  1.00  0.00           C  
ATOM   1070  O   THR A  71      11.017   1.612   8.380  1.00  0.00           O  
ATOM   1071  CB  THR A  71      12.968  -0.513   6.659  1.00  0.00           C  
ATOM   1072  OG1 THR A  71      13.071  -1.898   6.302  1.00  0.00           O  
ATOM   1073  CG2 THR A  71      13.693  -0.254   7.953  1.00  0.00           C  
ATOM   1074  H   THR A  71      11.338  -0.693   4.755  1.00  0.00           H  
ATOM   1075  HA  THR A  71      11.013  -0.753   7.558  1.00  0.00           H  
ATOM   1076  HB  THR A  71      13.422   0.084   5.868  1.00  0.00           H  
ATOM   1077  HG1 THR A  71      12.777  -2.000   5.362  1.00  0.00           H  
ATOM   1078 1HG2 THR A  71      14.741  -0.520   7.842  1.00  0.00           H  
ATOM   1079 2HG2 THR A  71      13.609   0.802   8.185  1.00  0.00           H  
ATOM   1080 3HG2 THR A  71      13.248  -0.843   8.751  1.00  0.00           H  
ATOM   1081  N   ALA A  72      11.690   2.257   6.334  1.00  0.00           N  
ATOM   1082  CA  ALA A  72      11.648   3.670   6.682  1.00  0.00           C  
ATOM   1083  C   ALA A  72      10.252   4.106   7.134  1.00  0.00           C  
ATOM   1084  O   ALA A  72      10.109   4.876   8.091  1.00  0.00           O  
ATOM   1085  CB  ALA A  72      12.076   4.492   5.486  1.00  0.00           C  
ATOM   1086  H   ALA A  72      11.984   1.978   5.396  1.00  0.00           H  
ATOM   1087  HA  ALA A  72      12.341   3.836   7.508  1.00  0.00           H  
ATOM   1088 1HB  ALA A  72      12.069   5.536   5.748  1.00  0.00           H  
ATOM   1089 2HB  ALA A  72      13.080   4.195   5.181  1.00  0.00           H  
ATOM   1090 3HB  ALA A  72      11.382   4.315   4.663  1.00  0.00           H  
ATOM   1091  N   PHE A  73       9.213   3.607   6.457  1.00  0.00           N  
ATOM   1092  CA  PHE A  73       7.837   3.934   6.805  1.00  0.00           C  
ATOM   1093  C   PHE A  73       7.507   3.453   8.214  1.00  0.00           C  
ATOM   1094  O   PHE A  73       6.985   4.212   9.049  1.00  0.00           O  
ATOM   1095  CB  PHE A  73       6.870   3.318   5.783  1.00  0.00           C  
ATOM   1096  CG  PHE A  73       5.381   3.569   6.026  1.00  0.00           C  
ATOM   1097  CD1 PHE A  73       4.792   4.790   5.673  1.00  0.00           C  
ATOM   1098  CD2 PHE A  73       4.568   2.584   6.587  1.00  0.00           C  
ATOM   1099  CE1 PHE A  73       3.433   5.013   5.881  1.00  0.00           C  
ATOM   1100  CE2 PHE A  73       3.212   2.807   6.793  1.00  0.00           C  
ATOM   1101  CZ  PHE A  73       2.647   4.020   6.442  1.00  0.00           C  
ATOM   1102  H   PHE A  73       9.373   2.991   5.657  1.00  0.00           H  
ATOM   1103  HA  PHE A  73       7.725   5.018   6.778  1.00  0.00           H  
ATOM   1104 1HB  PHE A  73       7.119   3.693   4.789  1.00  0.00           H  
ATOM   1105 2HB  PHE A  73       7.028   2.239   5.756  1.00  0.00           H  
ATOM   1106  HD1 PHE A  73       5.410   5.571   5.227  1.00  0.00           H  
ATOM   1107  HD2 PHE A  73       5.011   1.624   6.865  1.00  0.00           H  
ATOM   1108  HE1 PHE A  73       2.990   5.970   5.601  1.00  0.00           H  
ATOM   1109  HE2 PHE A  73       2.590   2.023   7.235  1.00  0.00           H  
ATOM   1110  HZ  PHE A  73       1.586   4.190   6.608  1.00  0.00           H  
ATOM   1111  N   GLU A  74       7.809   2.173   8.482  1.00  0.00           N  
ATOM   1112  CA  GLU A  74       7.504   1.587   9.777  1.00  0.00           C  
ATOM   1113  C   GLU A  74       8.263   2.281  10.898  1.00  0.00           C  
ATOM   1114  O   GLU A  74       7.701   2.517  11.976  1.00  0.00           O  
ATOM   1115  CB  GLU A  74       7.804   0.081   9.765  1.00  0.00           C  
ATOM   1116  CG  GLU A  74       6.836  -0.747   8.895  1.00  0.00           C  
ATOM   1117  CD  GLU A  74       7.155  -2.235   8.856  1.00  0.00           C  
ATOM   1118  OE1 GLU A  74       8.157  -2.636   9.402  1.00  0.00           O  
ATOM   1119  OE2 GLU A  74       6.384  -2.967   8.275  1.00  0.00           O  
ATOM   1120  H   GLU A  74       8.250   1.596   7.761  1.00  0.00           H  
ATOM   1121  HA  GLU A  74       6.437   1.716   9.964  1.00  0.00           H  
ATOM   1122 1HB  GLU A  74       8.816  -0.076   9.377  1.00  0.00           H  
ATOM   1123 2HB  GLU A  74       7.777  -0.307  10.782  1.00  0.00           H  
ATOM   1124 1HG  GLU A  74       5.824  -0.615   9.276  1.00  0.00           H  
ATOM   1125 2HG  GLU A  74       6.861  -0.352   7.880  1.00  0.00           H  
ATOM   1126  N   GLN A  75       9.526   2.647  10.647  1.00  0.00           N  
ATOM   1127  CA  GLN A  75      10.317   3.328  11.660  1.00  0.00           C  
ATOM   1128  C   GLN A  75       9.767   4.714  11.946  1.00  0.00           C  
ATOM   1129  O   GLN A  75       9.653   5.116  13.109  1.00  0.00           O  
ATOM   1130  CB  GLN A  75      11.776   3.434  11.214  1.00  0.00           C  
ATOM   1131  CG  GLN A  75      12.524   2.111  11.192  1.00  0.00           C  
ATOM   1132  CD  GLN A  75      13.905   2.234  10.577  1.00  0.00           C  
ATOM   1133  OE1 GLN A  75      14.182   3.132   9.773  1.00  0.00           O  
ATOM   1134  NE2 GLN A  75      14.791   1.317  10.949  1.00  0.00           N  
ATOM   1135  H   GLN A  75       9.954   2.418   9.746  1.00  0.00           H  
ATOM   1136  HA  GLN A  75      10.275   2.747  12.579  1.00  0.00           H  
ATOM   1137 1HB  GLN A  75      11.807   3.846  10.202  1.00  0.00           H  
ATOM   1138 2HB  GLN A  75      12.310   4.123  11.865  1.00  0.00           H  
ATOM   1139 1HG  GLN A  75      12.642   1.767  12.218  1.00  0.00           H  
ATOM   1140 2HG  GLN A  75      11.953   1.383  10.625  1.00  0.00           H  
ATOM   1141 1HE2 GLN A  75      15.719   1.339  10.578  1.00  0.00           H  
ATOM   1142 2HE2 GLN A  75      14.527   0.605  11.598  1.00  0.00           H  
ATOM   1143  N   ALA A  76       9.372   5.444  10.898  1.00  0.00           N  
ATOM   1144  CA  ALA A  76       8.839   6.778  11.118  1.00  0.00           C  
ATOM   1145  C   ALA A  76       7.573   6.723  11.953  1.00  0.00           C  
ATOM   1146  O   ALA A  76       7.423   7.469  12.929  1.00  0.00           O  
ATOM   1147  CB  ALA A  76       8.546   7.448   9.798  1.00  0.00           C  
ATOM   1148  H   ALA A  76       9.480   5.093   9.943  1.00  0.00           H  
ATOM   1149  HA  ALA A  76       9.583   7.358  11.663  1.00  0.00           H  
ATOM   1150 1HB  ALA A  76       8.165   8.441   9.996  1.00  0.00           H  
ATOM   1151 2HB  ALA A  76       9.462   7.505   9.208  1.00  0.00           H  
ATOM   1152 3HB  ALA A  76       7.801   6.868   9.251  1.00  0.00           H  
ATOM   1153  N   THR A  77       6.705   5.758  11.644  1.00  0.00           N  
ATOM   1154  CA  THR A  77       5.448   5.608  12.356  1.00  0.00           C  
ATOM   1155  C   THR A  77       5.708   5.252  13.821  1.00  0.00           C  
ATOM   1156  O   THR A  77       5.176   5.881  14.748  1.00  0.00           O  
ATOM   1157  CB  THR A  77       4.605   4.493  11.693  1.00  0.00           C  
ATOM   1158  OG1 THR A  77       4.336   4.848  10.329  1.00  0.00           O  
ATOM   1159  CG2 THR A  77       3.277   4.291  12.429  1.00  0.00           C  
ATOM   1160  H   THR A  77       6.897   5.145  10.848  1.00  0.00           H  
ATOM   1161  HA  THR A  77       4.903   6.550  12.314  1.00  0.00           H  
ATOM   1162  HB  THR A  77       5.171   3.560  11.708  1.00  0.00           H  
ATOM   1163  HG1 THR A  77       5.175   4.816   9.817  1.00  0.00           H  
ATOM   1164 1HG2 THR A  77       2.706   3.502  11.938  1.00  0.00           H  
ATOM   1165 2HG2 THR A  77       3.473   4.010  13.463  1.00  0.00           H  
ATOM   1166 3HG2 THR A  77       2.711   5.218  12.403  1.00  0.00           H  
ATOM   1167  N   SER A  78       6.589   4.274  14.020  1.00  0.00           N  
ATOM   1168  CA  SER A  78       6.941   3.755  15.327  1.00  0.00           C  
ATOM   1169  C   SER A  78       7.583   4.797  16.237  1.00  0.00           C  
ATOM   1170  O   SER A  78       7.386   4.769  17.455  1.00  0.00           O  
ATOM   1171  CB  SER A  78       7.901   2.595  15.162  1.00  0.00           C  
ATOM   1172  OG  SER A  78       7.289   1.528  14.487  1.00  0.00           O  
ATOM   1173  H   SER A  78       7.014   3.819  13.211  1.00  0.00           H  
ATOM   1174  HA  SER A  78       6.029   3.398  15.805  1.00  0.00           H  
ATOM   1175 1HB  SER A  78       8.777   2.927  14.607  1.00  0.00           H  
ATOM   1176 2HB  SER A  78       8.238   2.265  16.141  1.00  0.00           H  
ATOM   1177  HG  SER A  78       7.228   1.820  13.548  1.00  0.00           H  
ATOM   1178  N   SER A  79       8.355   5.715  15.649  1.00  0.00           N  
ATOM   1179  CA  SER A  79       9.086   6.721  16.405  1.00  0.00           C  
ATOM   1180  C   SER A  79       8.227   7.723  17.193  1.00  0.00           C  
ATOM   1181  O   SER A  79       8.758   8.397  18.074  1.00  0.00           O  
ATOM   1182  CB  SER A  79      10.049   7.470  15.491  1.00  0.00           C  
ATOM   1183  OG  SER A  79       9.398   8.310  14.572  1.00  0.00           O  
ATOM   1184  H   SER A  79       8.493   5.672  14.639  1.00  0.00           H  
ATOM   1185  HA  SER A  79       9.698   6.185  17.131  1.00  0.00           H  
ATOM   1186 1HB  SER A  79      10.733   8.058  16.096  1.00  0.00           H  
ATOM   1187 2HB  SER A  79      10.647   6.742  14.943  1.00  0.00           H  
ATOM   1188  HG  SER A  79       8.711   7.785  14.095  1.00  0.00           H  
ATOM   1189  N   GLY A  80       6.926   7.876  16.896  1.00  0.00           N  
ATOM   1190  CA  GLY A  80       6.144   8.817  17.720  1.00  0.00           C  
ATOM   1191  C   GLY A  80       6.469  10.299  17.478  1.00  0.00           C  
ATOM   1192  O   GLY A  80       6.499  11.100  18.412  1.00  0.00           O  
ATOM   1193  H   GLY A  80       6.483   7.310  16.165  1.00  0.00           H  
ATOM   1194 1HA  GLY A  80       5.084   8.650  17.525  1.00  0.00           H  
ATOM   1195 2HA  GLY A  80       6.304   8.580  18.770  1.00  0.00           H  
ATOM   1196  N   ILE A  81       6.705  10.658  16.231  1.00  0.00           N  
ATOM   1197  CA  ILE A  81       7.094  12.004  15.840  1.00  0.00           C  
ATOM   1198  C   ILE A  81       6.044  13.042  16.264  1.00  0.00           C  
ATOM   1199  O   ILE A  81       4.874  12.898  15.913  1.00  0.00           O  
ATOM   1200  CB  ILE A  81       7.131  12.079  14.298  1.00  0.00           C  
ATOM   1201  CG1 ILE A  81       8.169  11.181  13.709  1.00  0.00           C  
ATOM   1202  CG2 ILE A  81       7.379  13.456  13.861  1.00  0.00           C  
ATOM   1203  CD1 ILE A  81       8.046  11.061  12.179  1.00  0.00           C  
ATOM   1204  H   ILE A  81       6.648   9.943  15.519  1.00  0.00           H  
ATOM   1205  HA  ILE A  81       8.070  12.206  16.264  1.00  0.00           H  
ATOM   1206  HB  ILE A  81       6.177  11.758  13.907  1.00  0.00           H  
ATOM   1207 1HG1 ILE A  81       9.159  11.551  13.961  1.00  0.00           H  
ATOM   1208 2HG1 ILE A  81       8.044  10.201  14.134  1.00  0.00           H  
ATOM   1209 1HG2 ILE A  81       7.381  13.470  12.792  1.00  0.00           H  
ATOM   1210 2HG2 ILE A  81       6.602  14.103  14.231  1.00  0.00           H  
ATOM   1211 3HG2 ILE A  81       8.343  13.790  14.222  1.00  0.00           H  
ATOM   1212 1HD1 ILE A  81       8.813  10.383  11.805  1.00  0.00           H  
ATOM   1213 2HD1 ILE A  81       7.059  10.667  11.925  1.00  0.00           H  
ATOM   1214 3HD1 ILE A  81       8.170  12.047  11.725  1.00  0.00           H  
ATOM   1215  N   PRO A  82       6.416  14.145  16.939  1.00  0.00           N  
ATOM   1216  CA  PRO A  82       5.507  15.172  17.425  1.00  0.00           C  
ATOM   1217  C   PRO A  82       4.997  16.125  16.337  1.00  0.00           C  
ATOM   1218  O   PRO A  82       5.227  17.332  16.393  1.00  0.00           O  
ATOM   1219  CB  PRO A  82       6.381  15.904  18.446  1.00  0.00           C  
ATOM   1220  CG  PRO A  82       7.782  15.783  17.892  1.00  0.00           C  
ATOM   1221  CD  PRO A  82       7.833  14.385  17.289  1.00  0.00           C  
ATOM   1222  HA  PRO A  82       4.659  14.681  17.927  1.00  0.00           H  
ATOM   1223 1HB  PRO A  82       6.049  16.948  18.544  1.00  0.00           H  
ATOM   1224 2HB  PRO A  82       6.271  15.437  19.437  1.00  0.00           H  
ATOM   1225 1HG  PRO A  82       7.960  16.572  17.145  1.00  0.00           H  
ATOM   1226 2HG  PRO A  82       8.522  15.928  18.694  1.00  0.00           H  
ATOM   1227 1HD  PRO A  82       8.474  14.409  16.409  1.00  0.00           H  
ATOM   1228 2HD  PRO A  82       8.170  13.652  18.045  1.00  0.00           H  
ATOM   1229  N   GLY A  83       4.307  15.569  15.343  1.00  0.00           N  
ATOM   1230  CA  GLY A  83       3.684  16.356  14.272  1.00  0.00           C  
ATOM   1231  C   GLY A  83       4.378  16.357  12.905  1.00  0.00           C  
ATOM   1232  O   GLY A  83       3.710  16.387  11.871  1.00  0.00           O  
ATOM   1233  H   GLY A  83       4.192  14.557  15.364  1.00  0.00           H  
ATOM   1234 1HA  GLY A  83       2.670  16.000  14.127  1.00  0.00           H  
ATOM   1235 2HA  GLY A  83       3.585  17.384  14.614  1.00  0.00           H  
ATOM   1236  N   SER A  84       5.703  16.360  12.892  1.00  0.00           N  
ATOM   1237  CA  SER A  84       6.467  16.486  11.644  1.00  0.00           C  
ATOM   1238  C   SER A  84       6.278  15.375  10.620  1.00  0.00           C  
ATOM   1239  O   SER A  84       6.133  14.201  10.952  1.00  0.00           O  
ATOM   1240  CB  SER A  84       7.953  16.607  11.920  1.00  0.00           C  
ATOM   1241  OG  SER A  84       8.689  16.684  10.706  1.00  0.00           O  
ATOM   1242  H   SER A  84       6.189  16.315  13.776  1.00  0.00           H  
ATOM   1243  HA  SER A  84       6.150  17.415  11.169  1.00  0.00           H  
ATOM   1244 1HB  SER A  84       8.139  17.497  12.519  1.00  0.00           H  
ATOM   1245 2HB  SER A  84       8.292  15.757  12.490  1.00  0.00           H  
ATOM   1246  HG  SER A  84       8.518  15.848  10.187  1.00  0.00           H  
ATOM   1247  N   GLU A  85       6.318  15.774   9.359  1.00  0.00           N  
ATOM   1248  CA  GLU A  85       6.336  14.852   8.240  1.00  0.00           C  
ATOM   1249  C   GLU A  85       7.591  14.008   8.453  1.00  0.00           C  
ATOM   1250  O   GLU A  85       8.572  14.554   8.969  1.00  0.00           O  
ATOM   1251  CB  GLU A  85       6.425  15.612   6.909  1.00  0.00           C  
ATOM   1252  CG  GLU A  85       6.369  14.740   5.659  1.00  0.00           C  
ATOM   1253  CD  GLU A  85       6.471  15.527   4.378  1.00  0.00           C  
ATOM   1254  OE1 GLU A  85       6.606  16.723   4.448  1.00  0.00           O  
ATOM   1255  OE2 GLU A  85       6.396  14.932   3.324  1.00  0.00           O  
ATOM   1256  H   GLU A  85       6.387  16.766   9.176  1.00  0.00           H  
ATOM   1257  HA  GLU A  85       5.432  14.253   8.260  1.00  0.00           H  
ATOM   1258 1HB  GLU A  85       5.612  16.333   6.849  1.00  0.00           H  
ATOM   1259 2HB  GLU A  85       7.362  16.170   6.877  1.00  0.00           H  
ATOM   1260 1HG  GLU A  85       7.188  14.022   5.693  1.00  0.00           H  
ATOM   1261 2HG  GLU A  85       5.431  14.190   5.665  1.00  0.00           H  
ATOM   1262  N   PRO A  86       7.584  12.685   8.226  1.00  0.00           N  
ATOM   1263  CA  PRO A  86       8.759  11.852   8.367  1.00  0.00           C  
ATOM   1264  C   PRO A  86       9.962  12.389   7.609  1.00  0.00           C  
ATOM   1265  O   PRO A  86       9.884  12.746   6.439  1.00  0.00           O  
ATOM   1266  CB  PRO A  86       8.276  10.536   7.761  1.00  0.00           C  
ATOM   1267  CG  PRO A  86       6.788  10.515   8.059  1.00  0.00           C  
ATOM   1268  CD  PRO A  86       6.343  11.950   7.891  1.00  0.00           C  
ATOM   1269  HA  PRO A  86       8.994  11.737   9.433  1.00  0.00           H  
ATOM   1270 1HB  PRO A  86       8.483  10.534   6.692  1.00  0.00           H  
ATOM   1271 2HB  PRO A  86       8.835   9.708   8.180  1.00  0.00           H  
ATOM   1272 1HG  PRO A  86       6.274   9.829   7.365  1.00  0.00           H  
ATOM   1273 2HG  PRO A  86       6.599  10.138   9.075  1.00  0.00           H  
ATOM   1274 1HD  PRO A  86       6.027  12.147   6.872  1.00  0.00           H  
ATOM   1275 2HD  PRO A  86       5.548  12.141   8.629  1.00  0.00           H  
ATOM   1276  N   ALA A  87      11.085  12.426   8.316  1.00  0.00           N  
ATOM   1277  CA  ALA A  87      12.395  12.864   7.831  1.00  0.00           C  
ATOM   1278  C   ALA A  87      12.961  12.010   6.708  1.00  0.00           C  
ATOM   1279  O   ALA A  87      13.736  12.488   5.880  1.00  0.00           O  
ATOM   1280  CB  ALA A  87      13.388  12.868   8.981  1.00  0.00           C  
ATOM   1281  H   ALA A  87      11.032  12.131   9.280  1.00  0.00           H  
ATOM   1282  HA  ALA A  87      12.281  13.880   7.452  1.00  0.00           H  
ATOM   1283 1HB  ALA A  87      14.349  13.239   8.626  1.00  0.00           H  
ATOM   1284 2HB  ALA A  87      13.019  13.515   9.777  1.00  0.00           H  
ATOM   1285 3HB  ALA A  87      13.509  11.856   9.361  1.00  0.00           H  
ATOM   1286  N   ALA A  88      12.669  10.716   6.767  1.00  0.00           N  
ATOM   1287  CA  ALA A  88      13.282   9.735   5.886  1.00  0.00           C  
ATOM   1288  C   ALA A  88      13.221  10.109   4.413  1.00  0.00           C  
ATOM   1289  O   ALA A  88      12.169  10.428   3.864  1.00  0.00           O  
ATOM   1290  CB  ALA A  88      12.597   8.395   6.076  1.00  0.00           C  
ATOM   1291  H   ALA A  88      12.001  10.408   7.456  1.00  0.00           H  
ATOM   1292  HA  ALA A  88      14.331   9.648   6.163  1.00  0.00           H  
ATOM   1293 1HB  ALA A  88      13.088   7.660   5.438  1.00  0.00           H  
ATOM   1294 2HB  ALA A  88      12.672   8.087   7.117  1.00  0.00           H  
ATOM   1295 3HB  ALA A  88      11.549   8.478   5.798  1.00  0.00           H  
ATOM   1296  N   ALA A  89      14.376  10.003   3.768  1.00  0.00           N  
ATOM   1297  CA  ALA A  89      14.518  10.264   2.347  1.00  0.00           C  
ATOM   1298  C   ALA A  89      14.047   9.058   1.565  1.00  0.00           C  
ATOM   1299  O   ALA A  89      14.099   7.937   2.072  1.00  0.00           O  
ATOM   1300  CB  ALA A  89      15.963  10.577   2.001  1.00  0.00           C  
ATOM   1301  H   ALA A  89      15.195   9.742   4.294  1.00  0.00           H  
ATOM   1302  HA  ALA A  89      13.887  11.114   2.085  1.00  0.00           H  
ATOM   1303 1HB  ALA A  89      16.043  10.773   0.931  1.00  0.00           H  
ATOM   1304 2HB  ALA A  89      16.291  11.452   2.559  1.00  0.00           H  
ATOM   1305 3HB  ALA A  89      16.589   9.724   2.258  1.00  0.00           H  
ATOM   1306  N   MET A  90      13.643   9.250   0.316  1.00  0.00           N  
ATOM   1307  CA  MET A  90      13.317   8.073  -0.466  1.00  0.00           C  
ATOM   1308  C   MET A  90      14.609   7.288  -0.702  1.00  0.00           C  
ATOM   1309  O   MET A  90      15.641   7.893  -1.006  1.00  0.00           O  
ATOM   1310  CB  MET A  90      12.657   8.437  -1.793  1.00  0.00           C  
ATOM   1311  CG  MET A  90      11.257   8.999  -1.680  1.00  0.00           C  
ATOM   1312  SD  MET A  90      10.582   9.390  -3.289  1.00  0.00           S  
ATOM   1313  CE  MET A  90      10.317   7.727  -3.900  1.00  0.00           C  
ATOM   1314  H   MET A  90      13.577  10.178  -0.078  1.00  0.00           H  
ATOM   1315  HA  MET A  90      12.620   7.479   0.114  1.00  0.00           H  
ATOM   1316 1HB  MET A  90      13.265   9.183  -2.302  1.00  0.00           H  
ATOM   1317 2HB  MET A  90      12.614   7.565  -2.441  1.00  0.00           H  
ATOM   1318 1HG  MET A  90      10.605   8.269  -1.199  1.00  0.00           H  
ATOM   1319 2HG  MET A  90      11.266   9.906  -1.075  1.00  0.00           H  
ATOM   1320 1HE  MET A  90       9.909   7.752  -4.908  1.00  0.00           H  
ATOM   1321 2HE  MET A  90      11.253   7.192  -3.907  1.00  0.00           H  
ATOM   1322 3HE  MET A  90       9.621   7.210  -3.250  1.00  0.00           H  
ATOM   1323  N   PRO A  91      14.575   5.946  -0.693  1.00  0.00           N  
ATOM   1324  CA  PRO A  91      15.725   5.068  -0.843  1.00  0.00           C  
ATOM   1325  C   PRO A  91      16.195   4.945  -2.268  1.00  0.00           C  
ATOM   1326  O   PRO A  91      16.167   3.862  -2.843  1.00  0.00           O  
ATOM   1327  CB  PRO A  91      15.164   3.740  -0.368  1.00  0.00           C  
ATOM   1328  CG  PRO A  91      13.705   3.784  -0.774  1.00  0.00           C  
ATOM   1329  CD  PRO A  91      13.290   5.222  -0.535  1.00  0.00           C  
ATOM   1330  HA  PRO A  91      16.538   5.418  -0.191  1.00  0.00           H  
ATOM   1331 1HB  PRO A  91      15.721   2.907  -0.825  1.00  0.00           H  
ATOM   1332 2HB  PRO A  91      15.294   3.674   0.715  1.00  0.00           H  
ATOM   1333 1HG  PRO A  91      13.602   3.484  -1.832  1.00  0.00           H  
ATOM   1334 2HG  PRO A  91      13.123   3.063  -0.190  1.00  0.00           H  
ATOM   1335 1HD  PRO A  91      12.552   5.525  -1.288  1.00  0.00           H  
ATOM   1336 2HD  PRO A  91      12.913   5.317   0.498  1.00  0.00           H  
ATOM   1337  N   ILE A  92      16.639   6.043  -2.837  1.00  0.00           N  
ATOM   1338  CA  ILE A  92      17.003   6.013  -4.236  1.00  0.00           C  
ATOM   1339  C   ILE A  92      18.464   5.720  -4.491  1.00  0.00           C  
ATOM   1340  O   ILE A  92      19.360   6.449  -4.064  1.00  0.00           O  
ATOM   1341  CB  ILE A  92      16.580   7.321  -4.910  1.00  0.00           C  
ATOM   1342  CG1 ILE A  92      15.072   7.530  -4.658  1.00  0.00           C  
ATOM   1343  CG2 ILE A  92      16.891   7.277  -6.397  1.00  0.00           C  
ATOM   1344  CD1 ILE A  92      14.197   6.384  -5.155  1.00  0.00           C  
ATOM   1345  H   ILE A  92      16.660   6.906  -2.296  1.00  0.00           H  
ATOM   1346  HA  ILE A  92      16.430   5.217  -4.711  1.00  0.00           H  
ATOM   1347  HB  ILE A  92      17.110   8.154  -4.451  1.00  0.00           H  
ATOM   1348 1HG1 ILE A  92      14.915   7.648  -3.596  1.00  0.00           H  
ATOM   1349 2HG1 ILE A  92      14.753   8.445  -5.156  1.00  0.00           H  
ATOM   1350 1HG2 ILE A  92      16.582   8.211  -6.863  1.00  0.00           H  
ATOM   1351 2HG2 ILE A  92      17.963   7.137  -6.542  1.00  0.00           H  
ATOM   1352 3HG2 ILE A  92      16.355   6.446  -6.857  1.00  0.00           H  
ATOM   1353 1HD1 ILE A  92      13.162   6.596  -4.948  1.00  0.00           H  
ATOM   1354 2HD1 ILE A  92      14.329   6.261  -6.231  1.00  0.00           H  
ATOM   1355 3HD1 ILE A  92      14.479   5.455  -4.655  1.00  0.00           H  
ATOM   1356  N   GLU A  93      18.682   4.626  -5.200  1.00  0.00           N  
ATOM   1357  CA  GLU A  93      20.004   4.167  -5.562  1.00  0.00           C  
ATOM   1358  C   GLU A  93      20.459   4.892  -6.803  1.00  0.00           C  
ATOM   1359  O   GLU A  93      19.641   5.309  -7.624  1.00  0.00           O  
ATOM   1360  CB  GLU A  93      20.005   2.658  -5.826  1.00  0.00           C  
ATOM   1361  CG  GLU A  93      19.696   1.779  -4.612  1.00  0.00           C  
ATOM   1362  CD  GLU A  93      19.729   0.295  -4.947  1.00  0.00           C  
ATOM   1363  OE1 GLU A  93      19.273  -0.060  -6.011  1.00  0.00           O  
ATOM   1364  OE2 GLU A  93      20.217  -0.475  -4.145  1.00  0.00           O  
ATOM   1365  H   GLU A  93      17.879   4.086  -5.497  1.00  0.00           H  
ATOM   1366  HA  GLU A  93      20.695   4.395  -4.751  1.00  0.00           H  
ATOM   1367 1HB  GLU A  93      19.268   2.429  -6.595  1.00  0.00           H  
ATOM   1368 2HB  GLU A  93      20.980   2.362  -6.216  1.00  0.00           H  
ATOM   1369 1HG  GLU A  93      20.425   1.983  -3.829  1.00  0.00           H  
ATOM   1370 2HG  GLU A  93      18.706   2.042  -4.228  1.00  0.00           H  
ATOM   1371  N   ALA A  94      21.760   5.028  -6.965  1.00  0.00           N  
ATOM   1372  CA  ALA A  94      22.264   5.613  -8.188  1.00  0.00           C  
ATOM   1373  C   ALA A  94      21.853   4.748  -9.364  1.00  0.00           C  
ATOM   1374  O   ALA A  94      21.818   3.521  -9.251  1.00  0.00           O  
ATOM   1375  CB  ALA A  94      23.777   5.742  -8.147  1.00  0.00           C  
ATOM   1376  H   ALA A  94      22.397   4.701  -6.254  1.00  0.00           H  
ATOM   1377  HA  ALA A  94      21.815   6.598  -8.310  1.00  0.00           H  
ATOM   1378 1HB  ALA A  94      24.122   6.187  -9.081  1.00  0.00           H  
ATOM   1379 2HB  ALA A  94      24.070   6.372  -7.311  1.00  0.00           H  
ATOM   1380 3HB  ALA A  94      24.220   4.754  -8.034  1.00  0.00           H  
ATOM   1381  N   GLY A  95      21.571   5.368 -10.502  1.00  0.00           N  
ATOM   1382  CA  GLY A  95      21.247   4.568 -11.665  1.00  0.00           C  
ATOM   1383  C   GLY A  95      22.513   3.786 -11.991  1.00  0.00           C  
ATOM   1384  O   GLY A  95      23.601   4.249 -11.643  1.00  0.00           O  
ATOM   1385  H   GLY A  95      21.586   6.376 -10.557  1.00  0.00           H  
ATOM   1386 1HA  GLY A  95      20.409   3.924 -11.421  1.00  0.00           H  
ATOM   1387 2HA  GLY A  95      20.963   5.207 -12.500  1.00  0.00           H  
ATOM   1388  N   PRO A  96      22.431   2.622 -12.648  1.00  0.00           N  
ATOM   1389  CA  PRO A  96      23.581   1.822 -13.004  1.00  0.00           C  
ATOM   1390  C   PRO A  96      24.596   2.651 -13.763  1.00  0.00           C  
ATOM   1391  O   PRO A  96      24.247   3.398 -14.679  1.00  0.00           O  
ATOM   1392  CB  PRO A  96      22.958   0.750 -13.907  1.00  0.00           C  
ATOM   1393  CG  PRO A  96      21.537   0.620 -13.404  1.00  0.00           C  
ATOM   1394  CD  PRO A  96      21.130   2.037 -13.036  1.00  0.00           C  
ATOM   1395  HA  PRO A  96      24.024   1.386 -12.097  1.00  0.00           H  
ATOM   1396 1HB  PRO A  96      23.016   1.066 -14.958  1.00  0.00           H  
ATOM   1397 2HB  PRO A  96      23.531  -0.186 -13.824  1.00  0.00           H  
ATOM   1398 1HG  PRO A  96      20.896   0.180 -14.184  1.00  0.00           H  
ATOM   1399 2HG  PRO A  96      21.503  -0.063 -12.542  1.00  0.00           H  
ATOM   1400 1HD  PRO A  96      20.693   2.573 -13.892  1.00  0.00           H  
ATOM   1401 2HD  PRO A  96      20.445   1.957 -12.187  1.00  0.00           H  
ATOM   1402  N   ARG A  97      25.854   2.501 -13.385  1.00  0.00           N  
ATOM   1403  CA  ARG A  97      26.945   3.217 -14.018  1.00  0.00           C  
ATOM   1404  C   ARG A  97      27.517   2.407 -15.170  1.00  0.00           C  
ATOM   1405  O   ARG A  97      27.455   1.176 -15.156  1.00  0.00           O  
ATOM   1406  CB  ARG A  97      28.024   3.544 -13.001  1.00  0.00           C  
ATOM   1407  CG  ARG A  97      27.575   4.520 -11.907  1.00  0.00           C  
ATOM   1408  CD  ARG A  97      28.654   4.787 -10.913  1.00  0.00           C  
ATOM   1409  NE  ARG A  97      28.232   5.739  -9.890  1.00  0.00           N  
ATOM   1410  CZ  ARG A  97      28.978   6.103  -8.826  1.00  0.00           C  
ATOM   1411  NH1 ARG A  97      30.173   5.582  -8.651  1.00  0.00           N  
ATOM   1412  NH2 ARG A  97      28.513   6.985  -7.957  1.00  0.00           N  
ATOM   1413  H   ARG A  97      26.062   1.874 -12.622  1.00  0.00           H  
ATOM   1414  HA  ARG A  97      26.558   4.155 -14.417  1.00  0.00           H  
ATOM   1415 1HB  ARG A  97      28.358   2.628 -12.517  1.00  0.00           H  
ATOM   1416 2HB  ARG A  97      28.883   3.981 -13.510  1.00  0.00           H  
ATOM   1417 1HG  ARG A  97      27.290   5.466 -12.367  1.00  0.00           H  
ATOM   1418 2HG  ARG A  97      26.710   4.104 -11.380  1.00  0.00           H  
ATOM   1419 1HD  ARG A  97      28.931   3.857 -10.420  1.00  0.00           H  
ATOM   1420 2HD  ARG A  97      29.524   5.200 -11.423  1.00  0.00           H  
ATOM   1421  HE  ARG A  97      27.316   6.160  -9.991  1.00  0.00           H  
ATOM   1422 1HH1 ARG A  97      30.532   4.909  -9.313  1.00  0.00           H  
ATOM   1423 2HH1 ARG A  97      30.732   5.855  -7.856  1.00  0.00           H  
ATOM   1424 1HH2 ARG A  97      27.601   7.398  -8.090  1.00  0.00           H  
ATOM   1425 2HH2 ARG A  97      29.076   7.255  -7.164  1.00  0.00           H  
ATOM   1426  N   ALA A  98      28.095   3.084 -16.154  1.00  0.00           N  
ATOM   1427  CA  ALA A  98      28.748   2.387 -17.253  1.00  0.00           C  
ATOM   1428  C   ALA A  98      29.825   3.256 -17.878  1.00  0.00           C  
ATOM   1429  O   ALA A  98      29.727   4.486 -17.890  1.00  0.00           O  
ATOM   1430  CB  ALA A  98      27.731   1.989 -18.311  1.00  0.00           C  
ATOM   1431  H   ALA A  98      28.097   4.093 -16.133  1.00  0.00           H  
ATOM   1432  HA  ALA A  98      29.225   1.490 -16.857  1.00  0.00           H  
ATOM   1433 1HB  ALA A  98      28.235   1.457 -19.117  1.00  0.00           H  
ATOM   1434 2HB  ALA A  98      26.974   1.342 -17.864  1.00  0.00           H  
ATOM   1435 3HB  ALA A  98      27.253   2.879 -18.709  1.00  0.00           H  
ATOM   1436  N   ASP A  99      30.828   2.614 -18.469  1.00  0.00           N  
ATOM   1437  CA  ASP A  99      31.911   3.340 -19.126  1.00  0.00           C  
ATOM   1438  C   ASP A  99      31.493   3.831 -20.503  1.00  0.00           C  
ATOM   1439  O   ASP A  99      31.935   3.296 -21.521  1.00  0.00           O  
ATOM   1440  CB  ASP A  99      33.148   2.444 -19.296  1.00  0.00           C  
ATOM   1441  CG  ASP A  99      34.427   3.209 -19.767  1.00  0.00           C  
ATOM   1442  OD1 ASP A  99      34.509   4.395 -19.558  1.00  0.00           O  
ATOM   1443  OD2 ASP A  99      35.281   2.593 -20.377  1.00  0.00           O  
ATOM   1444  H   ASP A  99      30.855   1.605 -18.444  1.00  0.00           H  
ATOM   1445  HA  ASP A  99      32.172   4.206 -18.517  1.00  0.00           H  
ATOM   1446 1HB  ASP A  99      33.371   1.951 -18.349  1.00  0.00           H  
ATOM   1447 2HB  ASP A  99      32.930   1.663 -20.024  1.00  0.00           H  
ATOM   1448  N   ILE A 100      30.650   4.850 -20.542  1.00  0.00           N  
ATOM   1449  CA  ILE A 100      30.209   5.340 -21.836  1.00  0.00           C  
ATOM   1450  C   ILE A 100      31.145   6.437 -22.300  1.00  0.00           C  
ATOM   1451  O   ILE A 100      31.174   7.538 -21.746  1.00  0.00           O  
ATOM   1452  CB  ILE A 100      28.773   5.872 -21.782  1.00  0.00           C  
ATOM   1453  CG1 ILE A 100      27.856   4.790 -21.213  1.00  0.00           C  
ATOM   1454  CG2 ILE A 100      28.330   6.290 -23.183  1.00  0.00           C  
ATOM   1455  CD1 ILE A 100      27.873   3.501 -22.003  1.00  0.00           C  
ATOM   1456  H   ILE A 100      30.310   5.229 -19.659  1.00  0.00           H  
ATOM   1457  HA  ILE A 100      30.249   4.527 -22.560  1.00  0.00           H  
ATOM   1458  HB  ILE A 100      28.728   6.730 -21.114  1.00  0.00           H  
ATOM   1459 1HG1 ILE A 100      28.166   4.578 -20.192  1.00  0.00           H  
ATOM   1460 2HG1 ILE A 100      26.833   5.168 -21.192  1.00  0.00           H  
ATOM   1461 1HG2 ILE A 100      27.313   6.672 -23.148  1.00  0.00           H  
ATOM   1462 2HG2 ILE A 100      28.999   7.066 -23.562  1.00  0.00           H  
ATOM   1463 3HG2 ILE A 100      28.371   5.428 -23.843  1.00  0.00           H  
ATOM   1464 1HD1 ILE A 100      27.202   2.781 -21.538  1.00  0.00           H  
ATOM   1465 2HD1 ILE A 100      27.546   3.696 -23.024  1.00  0.00           H  
ATOM   1466 3HD1 ILE A 100      28.885   3.096 -22.018  1.00  0.00           H  
ATOM   1467  N   GLN A 101      31.917   6.115 -23.324  1.00  0.00           N  
ATOM   1468  CA  GLN A 101      32.928   7.007 -23.862  1.00  0.00           C  
ATOM   1469  C   GLN A 101      32.364   7.785 -25.039  1.00  0.00           C  
ATOM   1470  O   GLN A 101      31.445   7.303 -25.715  1.00  0.00           O  
ATOM   1471  CB  GLN A 101      34.172   6.206 -24.269  1.00  0.00           C  
ATOM   1472  CG  GLN A 101      34.885   5.504 -23.082  1.00  0.00           C  
ATOM   1473  CD  GLN A 101      36.165   4.768 -23.505  1.00  0.00           C  
ATOM   1474  OE1 GLN A 101      36.770   5.136 -24.521  1.00  0.00           O  
ATOM   1475  NE2 GLN A 101      36.595   3.754 -22.743  1.00  0.00           N  
ATOM   1476  H   GLN A 101      31.816   5.187 -23.719  1.00  0.00           H  
ATOM   1477  HA  GLN A 101      33.213   7.719 -23.088  1.00  0.00           H  
ATOM   1478 1HB  GLN A 101      33.887   5.442 -24.993  1.00  0.00           H  
ATOM   1479 2HB  GLN A 101      34.886   6.868 -24.759  1.00  0.00           H  
ATOM   1480 1HG  GLN A 101      35.149   6.246 -22.330  1.00  0.00           H  
ATOM   1481 2HG  GLN A 101      34.203   4.766 -22.640  1.00  0.00           H  
ATOM   1482 1HE2 GLN A 101      37.424   3.262 -22.984  1.00  0.00           H  
ATOM   1483 2HE2 GLN A 101      36.079   3.467 -21.888  1.00  0.00           H  
ATOM   1484  N   HIS A 102      32.919   8.960 -25.312  1.00  0.00           N  
ATOM   1485  CA  HIS A 102      32.448   9.728 -26.454  1.00  0.00           C  
ATOM   1486  C   HIS A 102      32.590   8.874 -27.707  1.00  0.00           C  
ATOM   1487  O   HIS A 102      33.609   8.212 -27.905  1.00  0.00           O  
ATOM   1488  CB  HIS A 102      33.241  11.039 -26.586  1.00  0.00           C  
ATOM   1489  CG  HIS A 102      32.707  12.009 -27.618  1.00  0.00           C  
ATOM   1490  ND1 HIS A 102      32.899  11.843 -28.973  1.00  0.00           N  
ATOM   1491  CD2 HIS A 102      31.994  13.152 -27.476  1.00  0.00           C  
ATOM   1492  CE1 HIS A 102      32.325  12.841 -29.623  1.00  0.00           C  
ATOM   1493  NE2 HIS A 102      31.769  13.650 -28.738  1.00  0.00           N  
ATOM   1494  H   HIS A 102      33.662   9.321 -24.730  1.00  0.00           H  
ATOM   1495  HA  HIS A 102      31.394   9.975 -26.328  1.00  0.00           H  
ATOM   1496 1HB  HIS A 102      33.257  11.547 -25.623  1.00  0.00           H  
ATOM   1497 2HB  HIS A 102      34.273  10.808 -26.847  1.00  0.00           H  
ATOM   1498  HD1 HIS A 102      33.458  11.134 -29.406  1.00  0.00           H  
ATOM   1499  HD2 HIS A 102      31.611  13.683 -26.604  1.00  0.00           H  
ATOM   1500  HE1 HIS A 102      32.365  12.890 -30.711  1.00  0.00           H  
ATOM   1501  N   GLY A 103      31.563   8.905 -28.553  1.00  0.00           N  
ATOM   1502  CA  GLY A 103      31.533   8.132 -29.789  1.00  0.00           C  
ATOM   1503  C   GLY A 103      30.761   6.808 -29.659  1.00  0.00           C  
ATOM   1504  O   GLY A 103      30.446   6.178 -30.670  1.00  0.00           O  
ATOM   1505  H   GLY A 103      30.765   9.478 -28.322  1.00  0.00           H  
ATOM   1506 1HA  GLY A 103      31.079   8.738 -30.573  1.00  0.00           H  
ATOM   1507 2HA  GLY A 103      32.553   7.925 -30.107  1.00  0.00           H  
ATOM   1508  N   THR A 104      30.430   6.394 -28.432  1.00  0.00           N  
ATOM   1509  CA  THR A 104      29.678   5.156 -28.243  1.00  0.00           C  
ATOM   1510  C   THR A 104      28.333   5.238 -28.990  1.00  0.00           C  
ATOM   1511  O   THR A 104      27.637   6.246 -28.861  1.00  0.00           O  
ATOM   1512  CB  THR A 104      29.425   4.894 -26.741  1.00  0.00           C  
ATOM   1513  OG1 THR A 104      30.679   4.803 -26.071  1.00  0.00           O  
ATOM   1514  CG2 THR A 104      28.638   3.617 -26.509  1.00  0.00           C  
ATOM   1515  H   THR A 104      30.730   6.921 -27.609  1.00  0.00           H  
ATOM   1516  HA  THR A 104      30.291   4.345 -28.605  1.00  0.00           H  
ATOM   1517  HB  THR A 104      28.868   5.733 -26.327  1.00  0.00           H  
ATOM   1518  HG1 THR A 104      31.028   5.713 -25.974  1.00  0.00           H  
ATOM   1519 1HG2 THR A 104      28.484   3.476 -25.443  1.00  0.00           H  
ATOM   1520 2HG2 THR A 104      27.671   3.687 -27.008  1.00  0.00           H  
ATOM   1521 3HG2 THR A 104      29.190   2.771 -26.908  1.00  0.00           H  
ATOM   1522  N   PRO A 105      27.949   4.226 -29.797  1.00  0.00           N  
ATOM   1523  CA  PRO A 105      26.689   4.163 -30.516  1.00  0.00           C  
ATOM   1524  C   PRO A 105      25.495   4.307 -29.587  1.00  0.00           C  
ATOM   1525  O   PRO A 105      25.479   3.757 -28.485  1.00  0.00           O  
ATOM   1526  CB  PRO A 105      26.735   2.764 -31.138  1.00  0.00           C  
ATOM   1527  CG  PRO A 105      28.200   2.465 -31.298  1.00  0.00           C  
ATOM   1528  CD  PRO A 105      28.866   3.098 -30.103  1.00  0.00           C  
ATOM   1529  HA  PRO A 105      26.677   4.945 -31.290  1.00  0.00           H  
ATOM   1530 1HB  PRO A 105      26.214   2.049 -30.482  1.00  0.00           H  
ATOM   1531 2HB  PRO A 105      26.204   2.771 -32.095  1.00  0.00           H  
ATOM   1532 1HG  PRO A 105      28.361   1.377 -31.346  1.00  0.00           H  
ATOM   1533 2HG  PRO A 105      28.565   2.882 -32.248  1.00  0.00           H  
ATOM   1534 1HD  PRO A 105      28.937   2.393 -29.268  1.00  0.00           H  
ATOM   1535 2HD  PRO A 105      29.844   3.461 -30.455  1.00  0.00           H  
ATOM   1536  N   VAL A 106      24.483   5.017 -30.059  1.00  0.00           N  
ATOM   1537  CA  VAL A 106      23.262   5.236 -29.300  1.00  0.00           C  
ATOM   1538  C   VAL A 106      22.310   4.057 -29.435  1.00  0.00           C  
ATOM   1539  O   VAL A 106      22.044   3.590 -30.549  1.00  0.00           O  
ATOM   1540  CB  VAL A 106      22.566   6.524 -29.766  1.00  0.00           C  
ATOM   1541  CG1 VAL A 106      21.238   6.703 -29.031  1.00  0.00           C  
ATOM   1542  CG2 VAL A 106      23.492   7.704 -29.509  1.00  0.00           C  
ATOM   1543  H   VAL A 106      24.568   5.441 -30.972  1.00  0.00           H  
ATOM   1544  HA  VAL A 106      23.528   5.348 -28.248  1.00  0.00           H  
ATOM   1545  HB  VAL A 106      22.347   6.454 -30.831  1.00  0.00           H  
ATOM   1546 1HG1 VAL A 106      20.753   7.615 -29.374  1.00  0.00           H  
ATOM   1547 2HG1 VAL A 106      20.586   5.854 -29.233  1.00  0.00           H  
ATOM   1548 3HG1 VAL A 106      21.422   6.771 -27.959  1.00  0.00           H  
ATOM   1549 1HG2 VAL A 106      23.014   8.624 -29.845  1.00  0.00           H  
ATOM   1550 2HG2 VAL A 106      23.704   7.773 -28.442  1.00  0.00           H  
ATOM   1551 3HG2 VAL A 106      24.427   7.560 -30.054  1.00  0.00           H  
ATOM   1552  N   ARG A 107      21.826   3.565 -28.300  1.00  0.00           N  
ATOM   1553  CA  ARG A 107      20.914   2.431 -28.266  1.00  0.00           C  
ATOM   1554  C   ARG A 107      19.733   2.715 -27.356  1.00  0.00           C  
ATOM   1555  O   ARG A 107      19.836   3.509 -26.420  1.00  0.00           O  
ATOM   1556  CB  ARG A 107      21.637   1.177 -27.788  1.00  0.00           C  
ATOM   1557  CG  ARG A 107      22.755   0.692 -28.717  1.00  0.00           C  
ATOM   1558  CD  ARG A 107      22.176   0.147 -29.981  1.00  0.00           C  
ATOM   1559  NE  ARG A 107      23.181  -0.395 -30.875  1.00  0.00           N  
ATOM   1560  CZ  ARG A 107      23.823   0.305 -31.835  1.00  0.00           C  
ATOM   1561  NH1 ARG A 107      23.556   1.582 -32.041  1.00  0.00           N  
ATOM   1562  NH2 ARG A 107      24.727  -0.301 -32.590  1.00  0.00           N  
ATOM   1563  H   ARG A 107      22.103   3.994 -27.429  1.00  0.00           H  
ATOM   1564  HA  ARG A 107      20.538   2.254 -29.273  1.00  0.00           H  
ATOM   1565 1HB  ARG A 107      22.077   1.366 -26.808  1.00  0.00           H  
ATOM   1566 2HB  ARG A 107      20.916   0.366 -27.669  1.00  0.00           H  
ATOM   1567 1HG  ARG A 107      23.440   1.505 -28.961  1.00  0.00           H  
ATOM   1568 2HG  ARG A 107      23.309  -0.107 -28.226  1.00  0.00           H  
ATOM   1569 1HD  ARG A 107      21.470  -0.647 -29.741  1.00  0.00           H  
ATOM   1570 2HD  ARG A 107      21.654   0.946 -30.506  1.00  0.00           H  
ATOM   1571  HE  ARG A 107      23.424  -1.370 -30.766  1.00  0.00           H  
ATOM   1572 1HH1 ARG A 107      22.863   2.087 -31.468  1.00  0.00           H  
ATOM   1573 2HH1 ARG A 107      24.038   2.082 -32.767  1.00  0.00           H  
ATOM   1574 1HH2 ARG A 107      24.934  -1.279 -32.443  1.00  0.00           H  
ATOM   1575 2HH2 ARG A 107      25.207   0.213 -33.313  1.00  0.00           H  
ATOM   1576  N   GLU A 108      18.607   2.076 -27.652  1.00  0.00           N  
ATOM   1577  CA  GLU A 108      17.417   2.204 -26.830  1.00  0.00           C  
ATOM   1578  C   GLU A 108      17.371   1.114 -25.774  1.00  0.00           C  
ATOM   1579  O   GLU A 108      17.857   0.004 -25.996  1.00  0.00           O  
ATOM   1580  CB  GLU A 108      16.158   2.142 -27.690  1.00  0.00           C  
ATOM   1581  CG  GLU A 108      16.009   3.270 -28.692  1.00  0.00           C  
ATOM   1582  CD  GLU A 108      14.724   3.174 -29.489  1.00  0.00           C  
ATOM   1583  OE1 GLU A 108      14.105   2.135 -29.460  1.00  0.00           O  
ATOM   1584  OE2 GLU A 108      14.366   4.140 -30.122  1.00  0.00           O  
ATOM   1585  H   GLU A 108      18.582   1.463 -28.453  1.00  0.00           H  
ATOM   1586  HA  GLU A 108      17.447   3.168 -26.321  1.00  0.00           H  
ATOM   1587 1HB  GLU A 108      16.119   1.193 -28.224  1.00  0.00           H  
ATOM   1588 2HB  GLU A 108      15.301   2.189 -27.045  1.00  0.00           H  
ATOM   1589 1HG  GLU A 108      16.024   4.219 -28.158  1.00  0.00           H  
ATOM   1590 2HG  GLU A 108      16.861   3.252 -29.372  1.00  0.00           H  
ATOM   1591  N   HIS A 109      16.742   1.424 -24.651  1.00  0.00           N  
ATOM   1592  CA  HIS A 109      16.586   0.485 -23.551  1.00  0.00           C  
ATOM   1593  C   HIS A 109      15.129   0.435 -23.110  1.00  0.00           C  
ATOM   1594  O   HIS A 109      14.785   0.743 -21.964  1.00  0.00           O  
ATOM   1595  CB  HIS A 109      17.508   0.884 -22.397  1.00  0.00           C  
ATOM   1596  CG  HIS A 109      18.969   0.915 -22.799  1.00  0.00           C  
ATOM   1597  ND1 HIS A 109      19.709  -0.232 -23.005  1.00  0.00           N  
ATOM   1598  CD2 HIS A 109      19.808   1.953 -23.049  1.00  0.00           C  
ATOM   1599  CE1 HIS A 109      20.941   0.101 -23.357  1.00  0.00           C  
ATOM   1600  NE2 HIS A 109      21.026   1.417 -23.388  1.00  0.00           N  
ATOM   1601  H   HIS A 109      16.366   2.356 -24.548  1.00  0.00           H  
ATOM   1602  HA  HIS A 109      16.867  -0.518 -23.879  1.00  0.00           H  
ATOM   1603 1HB  HIS A 109      17.230   1.872 -22.029  1.00  0.00           H  
ATOM   1604 2HB  HIS A 109      17.391   0.179 -21.575  1.00  0.00           H  
ATOM   1605  HD1 HIS A 109      19.317  -1.134 -23.197  1.00  0.00           H  
ATOM   1606  HD2 HIS A 109      19.676   3.035 -23.026  1.00  0.00           H  
ATOM   1607  HE1 HIS A 109      21.684  -0.667 -23.564  1.00  0.00           H  
ATOM   1608  N   THR A 110      14.262   0.056 -24.042  1.00  0.00           N  
ATOM   1609  CA  THR A 110      12.809   0.081 -23.858  1.00  0.00           C  
ATOM   1610  C   THR A 110      12.274  -1.027 -22.950  1.00  0.00           C  
ATOM   1611  O   THR A 110      11.545  -1.916 -23.391  1.00  0.00           O  
ATOM   1612  CB  THR A 110      12.101  -0.012 -25.220  1.00  0.00           C  
ATOM   1613  OG1 THR A 110      12.524  -1.200 -25.904  1.00  0.00           O  
ATOM   1614  CG2 THR A 110      12.467   1.191 -26.062  1.00  0.00           C  
ATOM   1615  H   THR A 110      14.631  -0.221 -24.943  1.00  0.00           H  
ATOM   1616  HA  THR A 110      12.544   1.035 -23.402  1.00  0.00           H  
ATOM   1617  HB  THR A 110      11.022  -0.043 -25.072  1.00  0.00           H  
ATOM   1618  HG1 THR A 110      12.119  -1.228 -26.776  1.00  0.00           H  
ATOM   1619 1HG2 THR A 110      11.975   1.129 -27.034  1.00  0.00           H  
ATOM   1620 2HG2 THR A 110      12.155   2.103 -25.555  1.00  0.00           H  
ATOM   1621 3HG2 THR A 110      13.533   1.200 -26.201  1.00  0.00           H  
ATOM   1622  N   SER A 111      12.650  -0.962 -21.681  1.00  0.00           N  
ATOM   1623  CA  SER A 111      12.221  -1.938 -20.690  1.00  0.00           C  
ATOM   1624  C   SER A 111      10.708  -1.933 -20.563  1.00  0.00           C  
ATOM   1625  O   SER A 111      10.093  -0.870 -20.664  1.00  0.00           O  
ATOM   1626  CB  SER A 111      12.792  -1.608 -19.320  1.00  0.00           C  
ATOM   1627  OG  SER A 111      12.280  -2.481 -18.321  1.00  0.00           O  
ATOM   1628  H   SER A 111      13.280  -0.203 -21.428  1.00  0.00           H  
ATOM   1629  HA  SER A 111      12.586  -2.905 -21.018  1.00  0.00           H  
ATOM   1630 1HB  SER A 111      13.877  -1.682 -19.353  1.00  0.00           H  
ATOM   1631 2HB  SER A 111      12.542  -0.580 -19.066  1.00  0.00           H  
ATOM   1632  HG  SER A 111      11.272  -2.405 -18.332  1.00  0.00           H  
ATOM   1633  N   PRO A 112      10.072  -3.090 -20.359  1.00  0.00           N  
ATOM   1634  CA  PRO A 112       8.669  -3.192 -20.095  1.00  0.00           C  
ATOM   1635  C   PRO A 112       8.494  -2.643 -18.687  1.00  0.00           C  
ATOM   1636  O   PRO A 112       9.498  -2.502 -17.973  1.00  0.00           O  
ATOM   1637  CB  PRO A 112       8.394  -4.697 -20.202  1.00  0.00           C  
ATOM   1638  CG  PRO A 112       9.714  -5.345 -19.858  1.00  0.00           C  
ATOM   1639  CD  PRO A 112      10.774  -4.396 -20.415  1.00  0.00           C  
ATOM   1640  HA  PRO A 112       8.142  -2.621 -20.863  1.00  0.00           H  
ATOM   1641 1HB  PRO A 112       7.591  -4.983 -19.502  1.00  0.00           H  
ATOM   1642 2HB  PRO A 112       8.042  -4.943 -21.215  1.00  0.00           H  
ATOM   1643 1HG  PRO A 112       9.792  -5.470 -18.765  1.00  0.00           H  
ATOM   1644 2HG  PRO A 112       9.770  -6.352 -20.296  1.00  0.00           H  
ATOM   1645 1HD  PRO A 112      11.644  -4.433 -19.749  1.00  0.00           H  
ATOM   1646 2HD  PRO A 112      11.026  -4.654 -21.458  1.00  0.00           H  
ATOM   1647  N   PRO A 113       7.281  -2.227 -18.299  1.00  0.00           N  
ATOM   1648  CA  PRO A 113       6.913  -1.828 -16.958  1.00  0.00           C  
ATOM   1649  C   PRO A 113       7.202  -2.955 -15.985  1.00  0.00           C  
ATOM   1650  O   PRO A 113       7.076  -4.131 -16.330  1.00  0.00           O  
ATOM   1651  CB  PRO A 113       5.406  -1.574 -17.075  1.00  0.00           C  
ATOM   1652  CG  PRO A 113       5.185  -1.243 -18.532  1.00  0.00           C  
ATOM   1653  CD  PRO A 113       6.188  -2.091 -19.286  1.00  0.00           C  
ATOM   1654  HA  PRO A 113       7.462  -0.915 -16.682  1.00  0.00           H  
ATOM   1655 1HB  PRO A 113       4.851  -2.466 -16.750  1.00  0.00           H  
ATOM   1656 2HB  PRO A 113       5.112  -0.755 -16.405  1.00  0.00           H  
ATOM   1657 1HG  PRO A 113       4.145  -1.464 -18.816  1.00  0.00           H  
ATOM   1658 2HG  PRO A 113       5.337  -0.167 -18.701  1.00  0.00           H  
ATOM   1659 1HD  PRO A 113       5.772  -3.071 -19.557  1.00  0.00           H  
ATOM   1660 2HD  PRO A 113       6.499  -1.506 -20.157  1.00  0.00           H  
ATOM   1661  N   ALA A 114       7.442  -2.631 -14.722  1.00  0.00           N  
ATOM   1662  CA  ALA A 114       7.783  -3.685 -13.770  1.00  0.00           C  
ATOM   1663  C   ALA A 114       6.568  -4.143 -13.005  1.00  0.00           C  
ATOM   1664  O   ALA A 114       6.488  -4.009 -11.789  1.00  0.00           O  
ATOM   1665  CB  ALA A 114       8.825  -3.178 -12.784  1.00  0.00           C  
ATOM   1666  H   ALA A 114       7.475  -1.663 -14.440  1.00  0.00           H  
ATOM   1667  HA  ALA A 114       8.185  -4.536 -14.321  1.00  0.00           H  
ATOM   1668 1HB  ALA A 114       9.090  -3.961 -12.092  1.00  0.00           H  
ATOM   1669 2HB  ALA A 114       9.714  -2.861 -13.327  1.00  0.00           H  
ATOM   1670 3HB  ALA A 114       8.411  -2.336 -12.237  1.00  0.00           H  
ATOM   1671  N   HIS A 115       5.648  -4.733 -13.752  1.00  0.00           N  
ATOM   1672  CA  HIS A 115       4.388  -5.270 -13.241  1.00  0.00           C  
ATOM   1673  C   HIS A 115       4.665  -6.484 -12.350  1.00  0.00           C  
ATOM   1674  O   HIS A 115       5.582  -7.263 -12.619  1.00  0.00           O  
ATOM   1675  CB  HIS A 115       3.444  -5.648 -14.398  1.00  0.00           C  
ATOM   1676  CG  HIS A 115       1.996  -5.944 -13.987  1.00  0.00           C  
ATOM   1677  ND1 HIS A 115       1.593  -7.144 -13.423  1.00  0.00           N  
ATOM   1678  CD2 HIS A 115       0.878  -5.179 -14.072  1.00  0.00           C  
ATOM   1679  CE1 HIS A 115       0.299  -7.099 -13.180  1.00  0.00           C  
ATOM   1680  NE2 HIS A 115      -0.161  -5.918 -13.561  1.00  0.00           N  
ATOM   1681  H   HIS A 115       5.866  -4.792 -14.749  1.00  0.00           H  
ATOM   1682  HA  HIS A 115       3.889  -4.520 -12.626  1.00  0.00           H  
ATOM   1683 1HB  HIS A 115       3.434  -4.841 -15.132  1.00  0.00           H  
ATOM   1684 2HB  HIS A 115       3.834  -6.534 -14.898  1.00  0.00           H  
ATOM   1685  HD1 HIS A 115       2.187  -7.868 -13.020  1.00  0.00           H  
ATOM   1686  HD2 HIS A 115       0.696  -4.170 -14.443  1.00  0.00           H  
ATOM   1687  HE1 HIS A 115      -0.201  -7.957 -12.730  1.00  0.00           H  
ATOM   1688  N   LEU A 116       3.874  -6.651 -11.298  1.00  0.00           N  
ATOM   1689  CA  LEU A 116       4.026  -7.803 -10.414  1.00  0.00           C  
ATOM   1690  C   LEU A 116       3.790  -9.112 -11.167  1.00  0.00           C  
ATOM   1691  O   LEU A 116       2.944  -9.178 -12.064  1.00  0.00           O  
ATOM   1692  CB  LEU A 116       2.987  -7.772  -9.282  1.00  0.00           C  
ATOM   1693  CG  LEU A 116       3.055  -6.649  -8.267  1.00  0.00           C  
ATOM   1694  CD1 LEU A 116       1.896  -6.811  -7.291  1.00  0.00           C  
ATOM   1695  CD2 LEU A 116       4.371  -6.670  -7.568  1.00  0.00           C  
ATOM   1696  H   LEU A 116       3.157  -5.964 -11.108  1.00  0.00           H  
ATOM   1697  HA  LEU A 116       5.034  -7.805 -10.005  1.00  0.00           H  
ATOM   1698 1HB  LEU A 116       2.015  -7.693  -9.751  1.00  0.00           H  
ATOM   1699 2HB  LEU A 116       3.029  -8.723  -8.743  1.00  0.00           H  
ATOM   1700  HG  LEU A 116       2.937  -5.695  -8.774  1.00  0.00           H  
ATOM   1701 1HD1 LEU A 116       1.924  -6.012  -6.558  1.00  0.00           H  
ATOM   1702 2HD1 LEU A 116       0.951  -6.780  -7.832  1.00  0.00           H  
ATOM   1703 3HD1 LEU A 116       1.995  -7.765  -6.789  1.00  0.00           H  
ATOM   1704 1HD2 LEU A 116       4.415  -5.852  -6.842  1.00  0.00           H  
ATOM   1705 2HD2 LEU A 116       4.503  -7.614  -7.055  1.00  0.00           H  
ATOM   1706 3HD2 LEU A 116       5.151  -6.541  -8.299  1.00  0.00           H  
ATOM   1707  N   SER A 117       4.538 -10.156 -10.814  1.00  0.00           N  
ATOM   1708  CA  SER A 117       4.305 -11.465 -11.415  1.00  0.00           C  
ATOM   1709  C   SER A 117       2.893 -11.895 -11.043  1.00  0.00           C  
ATOM   1710  O   SER A 117       2.411 -11.522  -9.974  1.00  0.00           O  
ATOM   1711  CB  SER A 117       5.318 -12.477 -10.921  1.00  0.00           C  
ATOM   1712  OG  SER A 117       6.613 -12.120 -11.315  1.00  0.00           O  
ATOM   1713  H   SER A 117       5.249 -10.049 -10.107  1.00  0.00           H  
ATOM   1714  HA  SER A 117       4.375 -11.381 -12.501  1.00  0.00           H  
ATOM   1715 1HB  SER A 117       5.269 -12.538  -9.845  1.00  0.00           H  
ATOM   1716 2HB  SER A 117       5.067 -13.463 -11.318  1.00  0.00           H  
ATOM   1717  HG  SER A 117       6.591 -12.076 -12.275  1.00  0.00           H  
ATOM   1718  N   ASP A 118       2.226 -12.648 -11.909  1.00  0.00           N  
ATOM   1719  CA  ASP A 118       0.858 -13.101 -11.642  1.00  0.00           C  
ATOM   1720  C   ASP A 118       0.620 -13.708 -10.251  1.00  0.00           C  
ATOM   1721  O   ASP A 118      -0.284 -13.282  -9.525  1.00  0.00           O  
ATOM   1722  CB  ASP A 118       0.460 -14.107 -12.729  1.00  0.00           C  
ATOM   1723  CG  ASP A 118       1.471 -15.279 -12.893  1.00  0.00           C  
ATOM   1724  OD1 ASP A 118       2.496 -15.267 -12.222  1.00  0.00           O  
ATOM   1725  OD2 ASP A 118       1.212 -16.153 -13.679  1.00  0.00           O  
ATOM   1726  H   ASP A 118       2.670 -12.910 -12.777  1.00  0.00           H  
ATOM   1727  HA  ASP A 118       0.204 -12.234 -11.735  1.00  0.00           H  
ATOM   1728 1HB  ASP A 118      -0.517 -14.527 -12.489  1.00  0.00           H  
ATOM   1729 2HB  ASP A 118       0.365 -13.590 -13.684  1.00  0.00           H  
ATOM   1730  N   GLY A 119       1.454 -14.676  -9.869  1.00  0.00           N  
ATOM   1731  CA  GLY A 119       1.324 -15.360  -8.581  1.00  0.00           C  
ATOM   1732  C   GLY A 119       1.467 -14.399  -7.408  1.00  0.00           C  
ATOM   1733  O   GLY A 119       0.796 -14.539  -6.378  1.00  0.00           O  
ATOM   1734  H   GLY A 119       2.165 -14.958 -10.543  1.00  0.00           H  
ATOM   1735 1HA  GLY A 119       0.355 -15.854  -8.534  1.00  0.00           H  
ATOM   1736 2HA  GLY A 119       2.084 -16.139  -8.512  1.00  0.00           H  
ATOM   1737  N   VAL A 120       2.348 -13.422  -7.580  1.00  0.00           N  
ATOM   1738  CA  VAL A 120       2.631 -12.421  -6.575  1.00  0.00           C  
ATOM   1739  C   VAL A 120       1.476 -11.463  -6.456  1.00  0.00           C  
ATOM   1740  O   VAL A 120       1.033 -11.142  -5.353  1.00  0.00           O  
ATOM   1741  CB  VAL A 120       3.902 -11.647  -6.948  1.00  0.00           C  
ATOM   1742  CG1 VAL A 120       4.109 -10.489  -6.004  1.00  0.00           C  
ATOM   1743  CG2 VAL A 120       5.073 -12.604  -6.911  1.00  0.00           C  
ATOM   1744  H   VAL A 120       2.832 -13.371  -8.466  1.00  0.00           H  
ATOM   1745  HA  VAL A 120       2.782 -12.917  -5.616  1.00  0.00           H  
ATOM   1746  HB  VAL A 120       3.795 -11.237  -7.946  1.00  0.00           H  
ATOM   1747 1HG1 VAL A 120       5.005  -9.948  -6.288  1.00  0.00           H  
ATOM   1748 2HG1 VAL A 120       3.250  -9.826  -6.066  1.00  0.00           H  
ATOM   1749 3HG1 VAL A 120       4.212 -10.859  -4.985  1.00  0.00           H  
ATOM   1750 1HG2 VAL A 120       5.975 -12.085  -7.188  1.00  0.00           H  
ATOM   1751 2HG2 VAL A 120       5.178 -13.008  -5.904  1.00  0.00           H  
ATOM   1752 3HG2 VAL A 120       4.895 -13.418  -7.611  1.00  0.00           H  
ATOM   1753  N   ALA A 121       0.975 -11.009  -7.599  1.00  0.00           N  
ATOM   1754  CA  ALA A 121      -0.133 -10.089  -7.604  1.00  0.00           C  
ATOM   1755  C   ALA A 121      -1.340 -10.711  -6.937  1.00  0.00           C  
ATOM   1756  O   ALA A 121      -2.013 -10.060  -6.137  1.00  0.00           O  
ATOM   1757  CB  ALA A 121      -0.474  -9.696  -9.028  1.00  0.00           C  
ATOM   1758  H   ALA A 121       1.380 -11.310  -8.483  1.00  0.00           H  
ATOM   1759  HA  ALA A 121       0.151  -9.207  -7.039  1.00  0.00           H  
ATOM   1760 1HB  ALA A 121      -1.300  -8.989  -9.026  1.00  0.00           H  
ATOM   1761 2HB  ALA A 121       0.387  -9.248  -9.498  1.00  0.00           H  
ATOM   1762 3HB  ALA A 121      -0.759 -10.589  -9.583  1.00  0.00           H  
ATOM   1763  N   ALA A 122      -1.588 -11.994  -7.215  1.00  0.00           N  
ATOM   1764  CA  ALA A 122      -2.714 -12.673  -6.602  1.00  0.00           C  
ATOM   1765  C   ALA A 122      -2.546 -12.750  -5.095  1.00  0.00           C  
ATOM   1766  O   ALA A 122      -3.478 -12.459  -4.340  1.00  0.00           O  
ATOM   1767  CB  ALA A 122      -2.848 -14.063  -7.174  1.00  0.00           C  
ATOM   1768  H   ALA A 122      -1.006 -12.493  -7.892  1.00  0.00           H  
ATOM   1769  HA  ALA A 122      -3.616 -12.101  -6.817  1.00  0.00           H  
ATOM   1770 1HB  ALA A 122      -3.703 -14.562  -6.728  1.00  0.00           H  
ATOM   1771 2HB  ALA A 122      -2.982 -13.998  -8.253  1.00  0.00           H  
ATOM   1772 3HB  ALA A 122      -1.939 -14.628  -6.957  1.00  0.00           H  
ATOM   1773  N   ALA A 123      -1.341 -13.104  -4.638  1.00  0.00           N  
ATOM   1774  CA  ALA A 123      -1.119 -13.188  -3.208  1.00  0.00           C  
ATOM   1775  C   ALA A 123      -1.297 -11.830  -2.555  1.00  0.00           C  
ATOM   1776  O   ALA A 123      -1.942 -11.712  -1.507  1.00  0.00           O  
ATOM   1777  CB  ALA A 123       0.273 -13.714  -2.936  1.00  0.00           C  
ATOM   1778  H   ALA A 123      -0.584 -13.348  -5.282  1.00  0.00           H  
ATOM   1779  HA  ALA A 123      -1.856 -13.863  -2.785  1.00  0.00           H  
ATOM   1780 1HB  ALA A 123       0.433 -13.791  -1.864  1.00  0.00           H  
ATOM   1781 2HB  ALA A 123       0.386 -14.695  -3.398  1.00  0.00           H  
ATOM   1782 3HB  ALA A 123       1.005 -13.025  -3.367  1.00  0.00           H  
ATOM   1783  N   ASN A 124      -0.769 -10.789  -3.198  1.00  0.00           N  
ATOM   1784  CA  ASN A 124      -0.869  -9.457  -2.645  1.00  0.00           C  
ATOM   1785  C   ASN A 124      -2.302  -8.984  -2.611  1.00  0.00           C  
ATOM   1786  O   ASN A 124      -2.717  -8.336  -1.648  1.00  0.00           O  
ATOM   1787  CB  ASN A 124      -0.013  -8.481  -3.418  1.00  0.00           C  
ATOM   1788  CG  ASN A 124       1.458  -8.646  -3.131  1.00  0.00           C  
ATOM   1789  OD1 ASN A 124       1.851  -9.238  -2.119  1.00  0.00           O  
ATOM   1790  ND2 ASN A 124       2.280  -8.109  -3.982  1.00  0.00           N  
ATOM   1791  H   ASN A 124      -0.259 -10.932  -4.068  1.00  0.00           H  
ATOM   1792  HA  ASN A 124      -0.512  -9.486  -1.616  1.00  0.00           H  
ATOM   1793 1HB  ASN A 124      -0.181  -8.625  -4.489  1.00  0.00           H  
ATOM   1794 2HB  ASN A 124      -0.319  -7.475  -3.175  1.00  0.00           H  
ATOM   1795 1HD2 ASN A 124       3.267  -8.167  -3.830  1.00  0.00           H  
ATOM   1796 2HD2 ASN A 124       1.922  -7.627  -4.778  1.00  0.00           H  
ATOM   1797  N   ALA A 125      -3.077  -9.321  -3.642  1.00  0.00           N  
ATOM   1798  CA  ALA A 125      -4.471  -8.934  -3.670  1.00  0.00           C  
ATOM   1799  C   ALA A 125      -5.223  -9.578  -2.518  1.00  0.00           C  
ATOM   1800  O   ALA A 125      -6.002  -8.918  -1.832  1.00  0.00           O  
ATOM   1801  CB  ALA A 125      -5.108  -9.342  -4.982  1.00  0.00           C  
ATOM   1802  H   ALA A 125      -2.687  -9.835  -4.431  1.00  0.00           H  
ATOM   1803  HA  ALA A 125      -4.527  -7.852  -3.560  1.00  0.00           H  
ATOM   1804 1HB  ALA A 125      -6.150  -9.031  -4.995  1.00  0.00           H  
ATOM   1805 2HB  ALA A 125      -4.579  -8.876  -5.804  1.00  0.00           H  
ATOM   1806 3HB  ALA A 125      -5.047 -10.424  -5.086  1.00  0.00           H  
ATOM   1807  N   ARG A 126      -4.941 -10.857  -2.241  1.00  0.00           N  
ATOM   1808  CA  ARG A 126      -5.635 -11.532  -1.150  1.00  0.00           C  
ATOM   1809  C   ARG A 126      -5.315 -10.873   0.189  1.00  0.00           C  
ATOM   1810  O   ARG A 126      -6.204 -10.681   1.035  1.00  0.00           O  
ATOM   1811  CB  ARG A 126      -5.268 -13.010  -1.104  1.00  0.00           C  
ATOM   1812  CG  ARG A 126      -5.851 -13.860  -2.250  1.00  0.00           C  
ATOM   1813  CD  ARG A 126      -5.727 -15.331  -1.986  1.00  0.00           C  
ATOM   1814  NE  ARG A 126      -4.336 -15.801  -1.935  1.00  0.00           N  
ATOM   1815  CZ  ARG A 126      -3.617 -16.247  -2.994  1.00  0.00           C  
ATOM   1816  NH1 ARG A 126      -4.144 -16.290  -4.195  1.00  0.00           N  
ATOM   1817  NH2 ARG A 126      -2.372 -16.659  -2.814  1.00  0.00           N  
ATOM   1818  H   ARG A 126      -4.278 -11.374  -2.824  1.00  0.00           H  
ATOM   1819  HA  ARG A 126      -6.707 -11.452  -1.326  1.00  0.00           H  
ATOM   1820 1HB  ARG A 126      -4.183 -13.108  -1.149  1.00  0.00           H  
ATOM   1821 2HB  ARG A 126      -5.598 -13.441  -0.160  1.00  0.00           H  
ATOM   1822 1HG  ARG A 126      -6.905 -13.620  -2.376  1.00  0.00           H  
ATOM   1823 2HG  ARG A 126      -5.321 -13.635  -3.170  1.00  0.00           H  
ATOM   1824 1HD  ARG A 126      -6.197 -15.563  -1.032  1.00  0.00           H  
ATOM   1825 2HD  ARG A 126      -6.237 -15.876  -2.779  1.00  0.00           H  
ATOM   1826  HE  ARG A 126      -3.880 -15.795  -1.033  1.00  0.00           H  
ATOM   1827 1HH1 ARG A 126      -5.095 -15.981  -4.342  1.00  0.00           H  
ATOM   1828 2HH1 ARG A 126      -3.599 -16.654  -4.964  1.00  0.00           H  
ATOM   1829 1HH2 ARG A 126      -1.961 -16.638  -1.890  1.00  0.00           H  
ATOM   1830 2HH2 ARG A 126      -1.833 -16.996  -3.600  1.00  0.00           H  
ATOM   1831  N   VAL A 127      -4.052 -10.487   0.377  1.00  0.00           N  
ATOM   1832  CA  VAL A 127      -3.675  -9.839   1.621  1.00  0.00           C  
ATOM   1833  C   VAL A 127      -4.313  -8.470   1.729  1.00  0.00           C  
ATOM   1834  O   VAL A 127      -4.895  -8.123   2.759  1.00  0.00           O  
ATOM   1835  CB  VAL A 127      -2.154  -9.676   1.729  1.00  0.00           C  
ATOM   1836  CG1 VAL A 127      -1.821  -8.830   2.960  1.00  0.00           C  
ATOM   1837  CG2 VAL A 127      -1.504 -11.045   1.825  1.00  0.00           C  
ATOM   1838  H   VAL A 127      -3.348 -10.676  -0.342  1.00  0.00           H  
ATOM   1839  HA  VAL A 127      -4.019 -10.456   2.450  1.00  0.00           H  
ATOM   1840  HB  VAL A 127      -1.783  -9.154   0.844  1.00  0.00           H  
ATOM   1841 1HG1 VAL A 127      -0.742  -8.704   3.032  1.00  0.00           H  
ATOM   1842 2HG1 VAL A 127      -2.295  -7.851   2.867  1.00  0.00           H  
ATOM   1843 3HG1 VAL A 127      -2.190  -9.328   3.856  1.00  0.00           H  
ATOM   1844 1HG2 VAL A 127      -0.423 -10.930   1.893  1.00  0.00           H  
ATOM   1845 2HG2 VAL A 127      -1.873 -11.562   2.710  1.00  0.00           H  
ATOM   1846 3HG2 VAL A 127      -1.749 -11.624   0.942  1.00  0.00           H  
ATOM   1847  N   ALA A 128      -4.224  -7.684   0.660  1.00  0.00           N  
ATOM   1848  CA  ALA A 128      -4.762  -6.341   0.680  1.00  0.00           C  
ATOM   1849  C   ALA A 128      -6.257  -6.341   0.957  1.00  0.00           C  
ATOM   1850  O   ALA A 128      -6.749  -5.507   1.724  1.00  0.00           O  
ATOM   1851  CB  ALA A 128      -4.475  -5.667  -0.651  1.00  0.00           C  
ATOM   1852  H   ALA A 128      -3.752  -8.017  -0.179  1.00  0.00           H  
ATOM   1853  HA  ALA A 128      -4.267  -5.791   1.479  1.00  0.00           H  
ATOM   1854 1HB  ALA A 128      -4.839  -4.651  -0.632  1.00  0.00           H  
ATOM   1855 2HB  ALA A 128      -3.401  -5.663  -0.824  1.00  0.00           H  
ATOM   1856 3HB  ALA A 128      -4.969  -6.223  -1.450  1.00  0.00           H  
ATOM   1857  N   LEU A 129      -6.980  -7.295   0.368  1.00  0.00           N  
ATOM   1858  CA  LEU A 129      -8.412  -7.384   0.581  1.00  0.00           C  
ATOM   1859  C   LEU A 129      -8.724  -7.819   2.003  1.00  0.00           C  
ATOM   1860  O   LEU A 129      -9.658  -7.300   2.623  1.00  0.00           O  
ATOM   1861  CB  LEU A 129      -9.022  -8.328  -0.448  1.00  0.00           C  
ATOM   1862  CG  LEU A 129      -8.977  -7.785  -1.891  1.00  0.00           C  
ATOM   1863  CD1 LEU A 129      -9.434  -8.865  -2.856  1.00  0.00           C  
ATOM   1864  CD2 LEU A 129      -9.841  -6.532  -1.980  1.00  0.00           C  
ATOM   1865  H   LEU A 129      -6.532  -7.956  -0.269  1.00  0.00           H  
ATOM   1866  HA  LEU A 129      -8.840  -6.397   0.424  1.00  0.00           H  
ATOM   1867 1HB  LEU A 129      -8.464  -9.268  -0.426  1.00  0.00           H  
ATOM   1868 2HB  LEU A 129     -10.057  -8.526  -0.183  1.00  0.00           H  
ATOM   1869  HG  LEU A 129      -7.957  -7.515  -2.145  1.00  0.00           H  
ATOM   1870 1HD1 LEU A 129      -9.388  -8.482  -3.876  1.00  0.00           H  
ATOM   1871 2HD1 LEU A 129      -8.775  -9.731  -2.761  1.00  0.00           H  
ATOM   1872 3HD1 LEU A 129     -10.457  -9.157  -2.623  1.00  0.00           H  
ATOM   1873 1HD2 LEU A 129      -9.798  -6.125  -2.996  1.00  0.00           H  
ATOM   1874 2HD2 LEU A 129     -10.871  -6.774  -1.729  1.00  0.00           H  
ATOM   1875 3HD2 LEU A 129      -9.461  -5.802  -1.281  1.00  0.00           H  
ATOM   1876  N   SER A 130      -7.910  -8.719   2.565  1.00  0.00           N  
ATOM   1877  CA  SER A 130      -8.135  -9.165   3.931  1.00  0.00           C  
ATOM   1878  C   SER A 130      -7.984  -7.983   4.894  1.00  0.00           C  
ATOM   1879  O   SER A 130      -8.798  -7.802   5.808  1.00  0.00           O  
ATOM   1880  CB  SER A 130      -7.147 -10.263   4.276  1.00  0.00           C  
ATOM   1881  OG  SER A 130      -7.362 -11.402   3.475  1.00  0.00           O  
ATOM   1882  H   SER A 130      -7.149  -9.142   2.029  1.00  0.00           H  
ATOM   1883  HA  SER A 130      -9.150  -9.555   4.010  1.00  0.00           H  
ATOM   1884 1HB  SER A 130      -6.132  -9.900   4.130  1.00  0.00           H  
ATOM   1885 2HB  SER A 130      -7.252 -10.526   5.325  1.00  0.00           H  
ATOM   1886  HG  SER A 130      -7.093 -11.141   2.559  1.00  0.00           H  
ATOM   1887  N   VAL A 131      -6.965  -7.150   4.655  1.00  0.00           N  
ATOM   1888  CA  VAL A 131      -6.716  -5.972   5.479  1.00  0.00           C  
ATOM   1889  C   VAL A 131      -7.838  -4.946   5.343  1.00  0.00           C  
ATOM   1890  O   VAL A 131      -8.314  -4.385   6.339  1.00  0.00           O  
ATOM   1891  CB  VAL A 131      -5.378  -5.314   5.092  1.00  0.00           C  
ATOM   1892  CG1 VAL A 131      -5.227  -3.974   5.815  1.00  0.00           C  
ATOM   1893  CG2 VAL A 131      -4.223  -6.251   5.462  1.00  0.00           C  
ATOM   1894  H   VAL A 131      -6.327  -7.366   3.885  1.00  0.00           H  
ATOM   1895  HA  VAL A 131      -6.656  -6.290   6.519  1.00  0.00           H  
ATOM   1896  HB  VAL A 131      -5.369  -5.125   4.016  1.00  0.00           H  
ATOM   1897 1HG1 VAL A 131      -4.283  -3.510   5.527  1.00  0.00           H  
ATOM   1898 2HG1 VAL A 131      -6.052  -3.318   5.536  1.00  0.00           H  
ATOM   1899 3HG1 VAL A 131      -5.238  -4.136   6.892  1.00  0.00           H  
ATOM   1900 1HG2 VAL A 131      -3.277  -5.790   5.177  1.00  0.00           H  
ATOM   1901 2HG2 VAL A 131      -4.232  -6.433   6.535  1.00  0.00           H  
ATOM   1902 3HG2 VAL A 131      -4.335  -7.193   4.939  1.00  0.00           H  
ATOM   1903  N   PHE A 132      -8.270  -4.701   4.104  1.00  0.00           N  
ATOM   1904  CA  PHE A 132      -9.334  -3.750   3.831  1.00  0.00           C  
ATOM   1905  C   PHE A 132     -10.604  -4.154   4.586  1.00  0.00           C  
ATOM   1906  O   PHE A 132     -11.214  -3.325   5.278  1.00  0.00           O  
ATOM   1907  CB  PHE A 132      -9.567  -3.655   2.315  1.00  0.00           C  
ATOM   1908  CG  PHE A 132     -10.600  -2.642   1.871  1.00  0.00           C  
ATOM   1909  CD1 PHE A 132     -10.270  -1.286   1.823  1.00  0.00           C  
ATOM   1910  CD2 PHE A 132     -11.875  -3.024   1.478  1.00  0.00           C  
ATOM   1911  CE1 PHE A 132     -11.189  -0.341   1.404  1.00  0.00           C  
ATOM   1912  CE2 PHE A 132     -12.796  -2.073   1.054  1.00  0.00           C  
ATOM   1913  CZ  PHE A 132     -12.448  -0.732   1.019  1.00  0.00           C  
ATOM   1914  H   PHE A 132      -7.828  -5.176   3.317  1.00  0.00           H  
ATOM   1915  HA  PHE A 132      -9.020  -2.770   4.190  1.00  0.00           H  
ATOM   1916 1HB  PHE A 132      -8.621  -3.418   1.824  1.00  0.00           H  
ATOM   1917 2HB  PHE A 132      -9.876  -4.633   1.947  1.00  0.00           H  
ATOM   1918  HD1 PHE A 132      -9.270  -0.972   2.120  1.00  0.00           H  
ATOM   1919  HD2 PHE A 132     -12.147  -4.082   1.505  1.00  0.00           H  
ATOM   1920  HE1 PHE A 132     -10.912   0.721   1.369  1.00  0.00           H  
ATOM   1921  HE2 PHE A 132     -13.795  -2.378   0.747  1.00  0.00           H  
ATOM   1922  HZ  PHE A 132     -13.166   0.021   0.684  1.00  0.00           H  
ATOM   1923  N   LYS A 133     -10.987  -5.439   4.479  1.00  0.00           N  
ATOM   1924  CA  LYS A 133     -12.169  -5.956   5.165  1.00  0.00           C  
ATOM   1925  C   LYS A 133     -12.040  -5.856   6.685  1.00  0.00           C  
ATOM   1926  O   LYS A 133     -13.022  -5.556   7.378  1.00  0.00           O  
ATOM   1927  CB  LYS A 133     -12.429  -7.406   4.746  1.00  0.00           C  
ATOM   1928  CG  LYS A 133     -12.957  -7.567   3.311  1.00  0.00           C  
ATOM   1929  CD  LYS A 133     -13.212  -9.034   2.968  1.00  0.00           C  
ATOM   1930  CE  LYS A 133     -13.763  -9.190   1.549  1.00  0.00           C  
ATOM   1931  NZ  LYS A 133     -14.034 -10.625   1.198  1.00  0.00           N  
ATOM   1932  H   LYS A 133     -10.443  -6.076   3.894  1.00  0.00           H  
ATOM   1933  HA  LYS A 133     -13.024  -5.357   4.860  1.00  0.00           H  
ATOM   1934 1HB  LYS A 133     -11.481  -7.951   4.792  1.00  0.00           H  
ATOM   1935 2HB  LYS A 133     -13.105  -7.891   5.444  1.00  0.00           H  
ATOM   1936 1HG  LYS A 133     -13.878  -7.006   3.196  1.00  0.00           H  
ATOM   1937 2HG  LYS A 133     -12.222  -7.162   2.616  1.00  0.00           H  
ATOM   1938 1HD  LYS A 133     -12.273  -9.588   3.047  1.00  0.00           H  
ATOM   1939 2HD  LYS A 133     -13.928  -9.457   3.676  1.00  0.00           H  
ATOM   1940 1HE  LYS A 133     -14.691  -8.626   1.468  1.00  0.00           H  
ATOM   1941 2HE  LYS A 133     -13.038  -8.784   0.840  1.00  0.00           H  
ATOM   1942 1HZ  LYS A 133     -14.402 -10.681   0.259  1.00  0.00           H  
ATOM   1943 2HZ  LYS A 133     -13.184 -11.168   1.257  1.00  0.00           H  
ATOM   1944 3HZ  LYS A 133     -14.721 -11.016   1.843  1.00  0.00           H  
ATOM   1945  N   HIS A 134     -10.826  -6.085   7.213  1.00  0.00           N  
ATOM   1946  CA  HIS A 134     -10.582  -6.012   8.653  1.00  0.00           C  
ATOM   1947  C   HIS A 134     -10.850  -4.600   9.170  1.00  0.00           C  
ATOM   1948  O   HIS A 134     -11.619  -4.412  10.114  1.00  0.00           O  
ATOM   1949  CB  HIS A 134      -9.141  -6.434   8.976  1.00  0.00           C  
ATOM   1950  CG  HIS A 134      -8.803  -6.457  10.441  1.00  0.00           C  
ATOM   1951  ND1 HIS A 134      -9.253  -7.449  11.292  1.00  0.00           N  
ATOM   1952  CD2 HIS A 134      -8.055  -5.623  11.199  1.00  0.00           C  
ATOM   1953  CE1 HIS A 134      -8.797  -7.221  12.512  1.00  0.00           C  
ATOM   1954  NE2 HIS A 134      -8.067  -6.122  12.486  1.00  0.00           N  
ATOM   1955  H   HIS A 134     -10.052  -6.362   6.606  1.00  0.00           H  
ATOM   1956  HA  HIS A 134     -11.258  -6.690   9.171  1.00  0.00           H  
ATOM   1957 1HB  HIS A 134      -8.955  -7.426   8.562  1.00  0.00           H  
ATOM   1958 2HB  HIS A 134      -8.451  -5.754   8.488  1.00  0.00           H  
ATOM   1959  HD1 HIS A 134      -9.907  -8.169  11.061  1.00  0.00           H  
ATOM   1960  HD2 HIS A 134      -7.499  -4.713  10.967  1.00  0.00           H  
ATOM   1961  HE1 HIS A 134      -9.043  -7.896  13.331  1.00  0.00           H  
ATOM   1962  N   CYS A 135     -10.229  -3.595   8.539  1.00  0.00           N  
ATOM   1963  CA  CYS A 135     -10.464  -2.204   8.935  1.00  0.00           C  
ATOM   1964  C   CYS A 135     -11.923  -1.804   8.776  1.00  0.00           C  
ATOM   1965  O   CYS A 135     -12.524  -1.181   9.664  1.00  0.00           O  
ATOM   1966  CB  CYS A 135      -9.643  -1.207   8.134  1.00  0.00           C  
ATOM   1967  SG  CYS A 135     -10.031   0.549   8.603  1.00  0.00           S  
ATOM   1968  H   CYS A 135      -9.602  -3.810   7.760  1.00  0.00           H  
ATOM   1969  HA  CYS A 135     -10.188  -2.103   9.983  1.00  0.00           H  
ATOM   1970 1HB  CYS A 135      -8.580  -1.389   8.294  1.00  0.00           H  
ATOM   1971 2HB  CYS A 135      -9.846  -1.337   7.066  1.00  0.00           H  
ATOM   1972  N   THR A 136     -12.487  -2.130   7.617  1.00  0.00           N  
ATOM   1973  CA  THR A 136     -13.841  -1.758   7.262  1.00  0.00           C  
ATOM   1974  C   THR A 136     -14.888  -2.346   8.208  1.00  0.00           C  
ATOM   1975  O   THR A 136     -15.850  -1.664   8.568  1.00  0.00           O  
ATOM   1976  CB  THR A 136     -14.135  -2.194   5.822  1.00  0.00           C  
ATOM   1977  OG1 THR A 136     -13.220  -1.547   4.931  1.00  0.00           O  
ATOM   1978  CG2 THR A 136     -15.553  -1.829   5.440  1.00  0.00           C  
ATOM   1979  H   THR A 136     -11.949  -2.650   6.924  1.00  0.00           H  
ATOM   1980  HA  THR A 136     -13.915  -0.672   7.313  1.00  0.00           H  
ATOM   1981  HB  THR A 136     -13.991  -3.262   5.743  1.00  0.00           H  
ATOM   1982  HG1 THR A 136     -12.329  -1.952   5.051  1.00  0.00           H  
ATOM   1983 1HG2 THR A 136     -15.744  -2.148   4.417  1.00  0.00           H  
ATOM   1984 2HG2 THR A 136     -16.249  -2.330   6.116  1.00  0.00           H  
ATOM   1985 3HG2 THR A 136     -15.685  -0.752   5.517  1.00  0.00           H  
ATOM   1986  N   GLY A 137     -14.718  -3.611   8.598  1.00  0.00           N  
ATOM   1987  CA  GLY A 137     -15.682  -4.274   9.464  1.00  0.00           C  
ATOM   1988  C   GLY A 137     -16.576  -5.221   8.673  1.00  0.00           C  
ATOM   1989  O   GLY A 137     -17.740  -5.434   9.018  1.00  0.00           O  
ATOM   1990  H   GLY A 137     -13.911  -4.139   8.275  1.00  0.00           H  
ATOM   1991 1HA  GLY A 137     -15.144  -4.834  10.230  1.00  0.00           H  
ATOM   1992 2HA  GLY A 137     -16.289  -3.530   9.976  1.00  0.00           H  
ATOM   1993  N   VAL A 138     -16.038  -5.761   7.587  1.00  0.00           N  
ATOM   1994  CA  VAL A 138     -16.767  -6.685   6.734  1.00  0.00           C  
ATOM   1995  C   VAL A 138     -16.733  -8.090   7.311  1.00  0.00           C  
ATOM   1996  O   VAL A 138     -15.677  -8.582   7.710  1.00  0.00           O  
ATOM   1997  CB  VAL A 138     -16.149  -6.691   5.331  1.00  0.00           C  
ATOM   1998  CG1 VAL A 138     -16.826  -7.710   4.434  1.00  0.00           C  
ATOM   1999  CG2 VAL A 138     -16.244  -5.324   4.758  1.00  0.00           C  
ATOM   2000  H   VAL A 138     -15.063  -5.555   7.371  1.00  0.00           H  
ATOM   2001  HA  VAL A 138     -17.804  -6.355   6.666  1.00  0.00           H  
ATOM   2002  HB  VAL A 138     -15.128  -6.965   5.414  1.00  0.00           H  
ATOM   2003 1HG1 VAL A 138     -16.359  -7.698   3.454  1.00  0.00           H  
ATOM   2004 2HG1 VAL A 138     -16.726  -8.702   4.863  1.00  0.00           H  
ATOM   2005 3HG1 VAL A 138     -17.882  -7.462   4.334  1.00  0.00           H  
ATOM   2006 1HG2 VAL A 138     -15.778  -5.298   3.773  1.00  0.00           H  
ATOM   2007 2HG2 VAL A 138     -17.290  -5.031   4.676  1.00  0.00           H  
ATOM   2008 3HG2 VAL A 138     -15.733  -4.656   5.418  1.00  0.00           H  
ATOM   2009  N   LYS A 139     -17.893  -8.726   7.384  1.00  0.00           N  
ATOM   2010  CA  LYS A 139     -17.979 -10.080   7.909  1.00  0.00           C  
ATOM   2011  C   LYS A 139     -17.029 -11.005   7.163  1.00  0.00           C  
ATOM   2012  O   LYS A 139     -16.998 -11.007   5.932  1.00  0.00           O  
ATOM   2013  CB  LYS A 139     -19.412 -10.604   7.795  1.00  0.00           C  
ATOM   2014  CG  LYS A 139     -19.626 -12.001   8.369  1.00  0.00           C  
ATOM   2015  CD  LYS A 139     -21.087 -12.425   8.274  1.00  0.00           C  
ATOM   2016  CE  LYS A 139     -21.292 -13.825   8.832  1.00  0.00           C  
ATOM   2017  NZ  LYS A 139     -22.715 -14.254   8.742  1.00  0.00           N  
ATOM   2018  H   LYS A 139     -18.728  -8.262   7.061  1.00  0.00           H  
ATOM   2019  HA  LYS A 139     -17.685 -10.068   8.958  1.00  0.00           H  
ATOM   2020 1HB  LYS A 139     -20.090  -9.922   8.307  1.00  0.00           H  
ATOM   2021 2HB  LYS A 139     -19.703 -10.631   6.745  1.00  0.00           H  
ATOM   2022 1HG  LYS A 139     -19.016 -12.718   7.812  1.00  0.00           H  
ATOM   2023 2HG  LYS A 139     -19.313 -12.021   9.411  1.00  0.00           H  
ATOM   2024 1HD  LYS A 139     -21.711 -11.724   8.830  1.00  0.00           H  
ATOM   2025 2HD  LYS A 139     -21.397 -12.413   7.230  1.00  0.00           H  
ATOM   2026 1HE  LYS A 139     -20.673 -14.525   8.270  1.00  0.00           H  
ATOM   2027 2HE  LYS A 139     -20.984 -13.841   9.877  1.00  0.00           H  
ATOM   2028 1HZ  LYS A 139     -22.811 -15.186   9.120  1.00  0.00           H  
ATOM   2029 2HZ  LYS A 139     -23.294 -13.616   9.269  1.00  0.00           H  
ATOM   2030 3HZ  LYS A 139     -23.007 -14.252   7.775  1.00  0.00           H  
ATOM   2031  N   GLU A 140     -16.247 -11.781   7.905  1.00  0.00           N  
ATOM   2032  CA  GLU A 140     -15.310 -12.706   7.286  1.00  0.00           C  
ATOM   2033  C   GLU A 140     -16.057 -13.641   6.344  1.00  0.00           C  
ATOM   2034  O   GLU A 140     -17.089 -14.211   6.707  1.00  0.00           O  
ATOM   2035  CB  GLU A 140     -14.561 -13.512   8.356  1.00  0.00           C  
ATOM   2036  CG  GLU A 140     -13.488 -14.454   7.809  1.00  0.00           C  
ATOM   2037  CD  GLU A 140     -12.725 -15.187   8.893  1.00  0.00           C  
ATOM   2038  OE1 GLU A 140     -13.025 -14.993  10.047  1.00  0.00           O  
ATOM   2039  OE2 GLU A 140     -11.839 -15.939   8.558  1.00  0.00           O  
ATOM   2040  H   GLU A 140     -16.303 -11.724   8.910  1.00  0.00           H  
ATOM   2041  HA  GLU A 140     -14.588 -12.134   6.702  1.00  0.00           H  
ATOM   2042 1HB  GLU A 140     -14.082 -12.828   9.055  1.00  0.00           H  
ATOM   2043 2HB  GLU A 140     -15.275 -14.112   8.920  1.00  0.00           H  
ATOM   2044 1HG  GLU A 140     -13.963 -15.191   7.161  1.00  0.00           H  
ATOM   2045 2HG  GLU A 140     -12.790 -13.879   7.203  1.00  0.00           H  
ATOM   2046  N   SER A 141     -15.522 -13.790   5.142  1.00  0.00           N  
ATOM   2047  CA  SER A 141     -16.101 -14.623   4.099  1.00  0.00           C  
ATOM   2048  C   SER A 141     -15.006 -14.959   3.116  1.00  0.00           C  
ATOM   2049  O   SER A 141     -13.901 -14.412   3.191  1.00  0.00           O  
ATOM   2050  CB  SER A 141     -17.166 -13.879   3.325  1.00  0.00           C  
ATOM   2051  OG  SER A 141     -16.565 -12.905   2.495  1.00  0.00           O  
ATOM   2052  H   SER A 141     -14.673 -13.288   4.937  1.00  0.00           H  
ATOM   2053  HA  SER A 141     -16.499 -15.539   4.536  1.00  0.00           H  
ATOM   2054 1HB  SER A 141     -17.744 -14.574   2.722  1.00  0.00           H  
ATOM   2055 2HB  SER A 141     -17.851 -13.394   4.023  1.00  0.00           H  
ATOM   2056  HG  SER A 141     -16.064 -13.415   1.786  1.00  0.00           H  
ATOM   2057  N   GLY A 142     -15.314 -15.825   2.169  1.00  0.00           N  
ATOM   2058  CA  GLY A 142     -14.361 -16.101   1.116  1.00  0.00           C  
ATOM   2059  C   GLY A 142     -14.484 -14.987   0.086  1.00  0.00           C  
ATOM   2060  O   GLY A 142     -15.148 -13.966   0.339  1.00  0.00           O  
ATOM   2061  H   GLY A 142     -16.219 -16.273   2.164  1.00  0.00           H  
ATOM   2062 1HA  GLY A 142     -13.349 -16.137   1.519  1.00  0.00           H  
ATOM   2063 2HA  GLY A 142     -14.576 -17.065   0.658  1.00  0.00           H  
ATOM   2064  N   ALA A 143     -13.855 -15.181  -1.070  1.00  0.00           N  
ATOM   2065  CA  ALA A 143     -13.871 -14.198  -2.148  1.00  0.00           C  
ATOM   2066  C   ALA A 143     -13.748 -14.924  -3.474  1.00  0.00           C  
ATOM   2067  O   ALA A 143     -13.144 -15.995  -3.546  1.00  0.00           O  
ATOM   2068  CB  ALA A 143     -12.737 -13.197  -1.988  1.00  0.00           C  
ATOM   2069  H   ALA A 143     -13.339 -16.039  -1.206  1.00  0.00           H  
ATOM   2070  HA  ALA A 143     -14.826 -13.675  -2.131  1.00  0.00           H  
ATOM   2071 1HB  ALA A 143     -12.775 -12.475  -2.805  1.00  0.00           H  
ATOM   2072 2HB  ALA A 143     -12.842 -12.679  -1.037  1.00  0.00           H  
ATOM   2073 3HB  ALA A 143     -11.784 -13.721  -2.013  1.00  0.00           H  
ATOM   2074  N   ARG A 144     -14.313 -14.344  -4.523  1.00  0.00           N  
ATOM   2075  CA  ARG A 144     -14.211 -14.935  -5.848  1.00  0.00           C  
ATOM   2076  C   ARG A 144     -13.116 -14.325  -6.697  1.00  0.00           C  
ATOM   2077  O   ARG A 144     -12.995 -13.103  -6.797  1.00  0.00           O  
ATOM   2078  CB  ARG A 144     -15.519 -14.805  -6.617  1.00  0.00           C  
ATOM   2079  CG  ARG A 144     -15.473 -15.419  -8.025  1.00  0.00           C  
ATOM   2080  CD  ARG A 144     -16.766 -15.344  -8.741  1.00  0.00           C  
ATOM   2081  NE  ARG A 144     -16.647 -15.905 -10.078  1.00  0.00           N  
ATOM   2082  CZ  ARG A 144     -17.583 -15.830 -11.041  1.00  0.00           C  
ATOM   2083  NH1 ARG A 144     -18.723 -15.215 -10.814  1.00  0.00           N  
ATOM   2084  NH2 ARG A 144     -17.350 -16.378 -12.220  1.00  0.00           N  
ATOM   2085  H   ARG A 144     -14.812 -13.474  -4.405  1.00  0.00           H  
ATOM   2086  HA  ARG A 144     -13.994 -15.997  -5.730  1.00  0.00           H  
ATOM   2087 1HB  ARG A 144     -16.320 -15.294  -6.065  1.00  0.00           H  
ATOM   2088 2HB  ARG A 144     -15.782 -13.752  -6.720  1.00  0.00           H  
ATOM   2089 1HG  ARG A 144     -14.748 -14.877  -8.632  1.00  0.00           H  
ATOM   2090 2HG  ARG A 144     -15.173 -16.466  -7.960  1.00  0.00           H  
ATOM   2091 1HD  ARG A 144     -17.524 -15.906  -8.198  1.00  0.00           H  
ATOM   2092 2HD  ARG A 144     -17.073 -14.303  -8.832  1.00  0.00           H  
ATOM   2093  HE  ARG A 144     -15.786 -16.389 -10.300  1.00  0.00           H  
ATOM   2094 1HH1 ARG A 144     -18.901 -14.796  -9.912  1.00  0.00           H  
ATOM   2095 2HH1 ARG A 144     -19.422 -15.162 -11.542  1.00  0.00           H  
ATOM   2096 1HH2 ARG A 144     -16.472 -16.850 -12.391  1.00  0.00           H  
ATOM   2097 2HH2 ARG A 144     -18.046 -16.326 -12.948  1.00  0.00           H  
ATOM   2098  N   VAL A 145     -12.352 -15.190  -7.341  1.00  0.00           N  
ATOM   2099  CA  VAL A 145     -11.359 -14.778  -8.313  1.00  0.00           C  
ATOM   2100  C   VAL A 145     -11.814 -15.355  -9.641  1.00  0.00           C  
ATOM   2101  O   VAL A 145     -12.030 -16.562  -9.748  1.00  0.00           O  
ATOM   2102  CB  VAL A 145      -9.964 -15.303  -7.954  1.00  0.00           C  
ATOM   2103  CG1 VAL A 145      -8.968 -14.878  -9.029  1.00  0.00           C  
ATOM   2104  CG2 VAL A 145      -9.562 -14.766  -6.582  1.00  0.00           C  
ATOM   2105  H   VAL A 145     -12.485 -16.176  -7.167  1.00  0.00           H  
ATOM   2106  HA  VAL A 145     -11.334 -13.690  -8.380  1.00  0.00           H  
ATOM   2107  HB  VAL A 145      -9.981 -16.392  -7.931  1.00  0.00           H  
ATOM   2108 1HG1 VAL A 145      -7.978 -15.260  -8.781  1.00  0.00           H  
ATOM   2109 2HG1 VAL A 145      -9.280 -15.280  -9.996  1.00  0.00           H  
ATOM   2110 3HG1 VAL A 145      -8.935 -13.791  -9.083  1.00  0.00           H  
ATOM   2111 1HG2 VAL A 145      -8.574 -15.138  -6.320  1.00  0.00           H  
ATOM   2112 2HG2 VAL A 145      -9.546 -13.676  -6.612  1.00  0.00           H  
ATOM   2113 3HG2 VAL A 145     -10.284 -15.095  -5.832  1.00  0.00           H  
ATOM   2114  N   ALA A 146     -12.019 -14.500 -10.632  1.00  0.00           N  
ATOM   2115  CA  ALA A 146     -12.510 -14.964 -11.923  1.00  0.00           C  
ATOM   2116  C   ALA A 146     -11.473 -14.740 -13.031  1.00  0.00           C  
ATOM   2117  O   ALA A 146     -11.186 -13.590 -13.360  1.00  0.00           O  
ATOM   2118  CB  ALA A 146     -13.798 -14.242 -12.277  1.00  0.00           C  
ATOM   2119  H   ALA A 146     -11.830 -13.519 -10.485  1.00  0.00           H  
ATOM   2120  HA  ALA A 146     -12.754 -16.014 -11.840  1.00  0.00           H  
ATOM   2121 1HB  ALA A 146     -14.175 -14.619 -13.230  1.00  0.00           H  
ATOM   2122 2HB  ALA A 146     -14.539 -14.415 -11.500  1.00  0.00           H  
ATOM   2123 3HB  ALA A 146     -13.605 -13.175 -12.362  1.00  0.00           H  
ATOM   2124  N   PRO A 147     -10.850 -15.797 -13.582  1.00  0.00           N  
ATOM   2125  CA  PRO A 147      -9.887 -15.731 -14.663  1.00  0.00           C  
ATOM   2126  C   PRO A 147     -10.521 -15.098 -15.890  1.00  0.00           C  
ATOM   2127  O   PRO A 147     -11.714 -15.278 -16.141  1.00  0.00           O  
ATOM   2128  CB  PRO A 147      -9.542 -17.203 -14.912  1.00  0.00           C  
ATOM   2129  CG  PRO A 147      -9.845 -17.894 -13.603  1.00  0.00           C  
ATOM   2130  CD  PRO A 147     -11.037 -17.158 -13.037  1.00  0.00           C  
ATOM   2131  HA  PRO A 147      -9.005 -15.158 -14.336  1.00  0.00           H  
ATOM   2132 1HB  PRO A 147     -10.144 -17.585 -15.754  1.00  0.00           H  
ATOM   2133 2HB  PRO A 147      -8.489 -17.294 -15.210  1.00  0.00           H  
ATOM   2134 1HG  PRO A 147     -10.048 -18.961 -13.775  1.00  0.00           H  
ATOM   2135 2HG  PRO A 147      -8.970 -17.841 -12.938  1.00  0.00           H  
ATOM   2136 1HD  PRO A 147     -11.980 -17.603 -13.389  1.00  0.00           H  
ATOM   2137 2HD  PRO A 147     -10.937 -17.174 -11.943  1.00  0.00           H  
ATOM   2138  N   CYS A 148      -9.729 -14.385 -16.677  1.00  0.00           N  
ATOM   2139  CA  CYS A 148     -10.241 -13.801 -17.911  1.00  0.00           C  
ATOM   2140  C   CYS A 148     -10.629 -14.882 -18.909  1.00  0.00           C  
ATOM   2141  O   CYS A 148      -9.832 -15.781 -19.189  1.00  0.00           O  
ATOM   2142  CB  CYS A 148      -9.219 -12.888 -18.570  1.00  0.00           C  
ATOM   2143  SG  CYS A 148      -9.839 -12.136 -20.087  1.00  0.00           S  
ATOM   2144  H   CYS A 148      -8.761 -14.249 -16.425  1.00  0.00           H  
ATOM   2145  HA  CYS A 148     -11.129 -13.214 -17.672  1.00  0.00           H  
ATOM   2146 1HB  CYS A 148      -8.927 -12.092 -17.884  1.00  0.00           H  
ATOM   2147 2HB  CYS A 148      -8.326 -13.461 -18.817  1.00  0.00           H  
ATOM   2148  HG  CYS A 148     -10.463 -13.240 -20.528  1.00  0.00           H  
ATOM   2149  N   SER A 149     -11.843 -14.790 -19.432  1.00  0.00           N  
ATOM   2150  CA  SER A 149     -12.344 -15.751 -20.401  1.00  0.00           C  
ATOM   2151  C   SER A 149     -13.440 -15.122 -21.251  1.00  0.00           C  
ATOM   2152  O   SER A 149     -14.063 -14.149 -20.827  1.00  0.00           O  
ATOM   2153  OXT SER A 149     -13.495 -15.401 -22.447  1.00  0.00           O  
ATOM   2154  CB  SER A 149     -12.874 -16.986 -19.692  1.00  0.00           C  
ATOM   2155  OG  SER A 149     -13.390 -17.912 -20.609  1.00  0.00           O  
ATOM   2156  H   SER A 149     -12.442 -14.032 -19.136  1.00  0.00           H  
ATOM   2157  HA  SER A 149     -11.524 -16.046 -21.057  1.00  0.00           H  
ATOM   2158 1HB  SER A 149     -12.070 -17.448 -19.116  1.00  0.00           H  
ATOM   2159 2HB  SER A 149     -13.652 -16.694 -18.987  1.00  0.00           H  
ATOM   2160  HG  SER A 149     -12.652 -18.167 -21.170  1.00  0.00           H  
TER                                                                             
score -5906.25
silent_score -5906.25
time 642
                                  
ENDMDL

